HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Neuron

External ID: CHEMBL3283149

Protocol: N/A

Comment: Journal: J Med Chem
Year: 1977
Volume: 20
Issue: 1
First Page: 53
Last Page: 58
DOI: 10.1021/jm00211a010

Target ChEMBL ID: CHEMBL613705
ChEMBL Target Name: Neuron
ChEMBL Target Type: CELL-LINE - Target is a specific cell-line
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

Standard Type	Standard Relation	Standard Value
FC	=	-0.7
FC	=	-0.7
FC	=	-0.52
FC	=	0
FC	=	0.18
FC	=	0.93
FC	=	0.4
FC	=	-1
FC	=	0.6
FC	=	-1
FC	=	-0.52
FC	=	0.54
FC	=	-0.7
FC	=	1
FC	=	-0.7
FC	=	0.18
FC	=	0.18
FC	=	1.6
FC	=	1.48
FC	=	2

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Rattus norvegicus

External ID: CHEMBL3059484

Protocol: N/A

Comment: Journal: Med Chem Res
Year: 2009
Volume: 18
Issue: 9
First Page: 712
Last Page: 724
DOI: 10.1007/s00044-009-9162-3

Target ChEMBL ID: CHEMBL376
ChEMBL Target Name: Rattus norvegicus
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

Standard Type	Standard Relation	Standard Value
pLD50	=	5.3
pLD50	=	6.791
pLD50	=	7.65
pLD50	=	7.44
pLD50	=	8.7
pLD50	=	8.6
pLD50	=	9.21
pLD50	=	8.02
pLD50	=	7.06
pLD50	=	7.01
pLD50	=	7.94
pLD50	=	6.89
pLD50	=	7.58
pLD50	=	6.79
pLD50	=	7.82
pLD50	=	5.52
pLD50	=	8.43
pLD50	=	7.25
pLD50	=	6.21
pLD50	=	6.95

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：D-aspartate oxidase

External ID: CHEMBL3620069

Protocol: N/A

Comment: Journal: J. Med. Chem.
Year: 2015
Volume: 58
Issue: 18
First Page: 7328
Last Page: 7340
DOI: 10.1021/acs.jmedchem.5b00871

Target ChEMBL ID: CHEMBL5887
ChEMBL Target Name: D-aspartate oxidase
ChEMBL Target Type: SINGLE PROTEIN - Target is a single protein chain
Relationship Type: D - Direct protein target assigned
Confidence: Direct single protein target assigned

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units	Data Validity Comment
10000	IC50	>	10000000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
5472	IC50	=	5472000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
10000	IC50	>	10000000	nM	Outside typical range
3351	IC50	=	3351000	nM	Outside typical range
21.9	IC50	=	21900	nM
5000	IC50	>	5000000	nM	Outside typical range
1000	IC50	>	1000000	nM	Outside typical range
3541	IC50	=	3541000	nM	Outside typical range
100	IC50	>	100000	nM
2364	IC50	=	2364000	nM	Outside typical range
100	IC50	>	100000	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Carbonic anhydrase 2

External ID: CHEMBL1002070

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: Bioorg. Med. Chem.
Year: 2008
Volume: 16
Issue: 20
First Page: 9101
Last Page: 9105
DOI: 10.1016/j.bmc.2008.09.028

Target ChEMBL ID: CHEMBL205
ChEMBL Target Name: Carbonic anhydrase II
ChEMBL Target Type: SINGLE PROTEIN - Target is a single protein chain
Relationship Type: D - Direct protein target assigned
Confidence: Direct single protein target assigned

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units	Data Validity Comment
2.7	IC50	=	2700	nM
750	IC50	=	750000	nM	Outside typical range
0.72	IC50	=	720	nM
290	IC50	=	290000	nM	Outside typical range
2.8	IC50	=	2800	nM
4700	IC50	=	4700000	nM	Outside typical range

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：Carbonic anhydrase 1

External ID: CHEMBL1002069

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: Bioorg. Med. Chem.
Year: 2008
Volume: 16
Issue: 20
First Page: 9101
Last Page: 9105
DOI: 10.1016/j.bmc.2008.09.028

Target ChEMBL ID: CHEMBL261
ChEMBL Target Name: Carbonic anhydrase I
ChEMBL Target Type: SINGLE PROTEIN - Target is a single protein chain
Relationship Type: D - Direct protein target assigned
Confidence: Direct single protein target assigned

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units	Data Validity Comment
3.38	IC50	=	3380	nM
130	IC50	=	130000	nM	Outside typical range
4.07	IC50	=	4070	nM
420	IC50	=	420000	nM	Outside typical range
7.64	IC50	=	7640	nM
3070	IC50	=	3070000	nM	Outside typical range

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：N/A

External ID: CHEMBL3630801

Protocol: N/A

Comment: Journal: Bioorg. Med. Chem. Lett.
Year: 2015
Volume: 25
Issue: 21
First Page: 4808
Last Page: 4811
DOI: 10.1016/j.bmcl.2015.07.001

Standard Type	Activity Comment
Activity	Active
Activity	Active
Activity	Active
Activity	Active
Activity	Active
Activity	Active
Activity	Active
Activity	Active
Activity	Active

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：N/A

External ID: CHEMBL3283138

Protocol: N/A

Comment: Journal: J. Med. Chem.
Year: 1977
Volume: 20
Issue: 1
First Page: 53
Last Page: 58
DOI: 10.1021/jm00211a010

Standard Type	Standard Relation	Standard Value
LogP	=	2.21
LogP	=	1.87
LogP	=	1.83
LogP	=	2.27
LogP	=	2.65
LogP	=	2.68
LogP	=	3.46
LogP	=	2.86
LogP	=	1.5
LogP	=	3.13
LogP	=	1.6
LogP	=	1.89
LogP	=	3.02
LogP	=	1.98
LogP	=	3.02
LogP	=	1.72
LogP	=	2.2
LogP	=	2.41
LogP	=	4.21
LogP	=	3.88

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：N/A

External ID: CHEMBL3283140

Protocol: N/A

Comment: Journal: J. Med. Chem.
Year: 1977
Volume: 20
Issue: 1
First Page: 53
Last Page: 58
DOI: 10.1021/jm00211a010

Standard Type	Standard Relation	Standard Value
LogD	=	-2.62
LogD	=	2.44
LogD	=	1.16
LogD	=	0.82
LogD	=	0.82
LogD	=	-1.74
LogD	=	1.58
LogD	=	1.46
LogD	=	1.39
LogD	=	2
LogD	=	1.37
LogD	=	-2.5
LogD	=	-2.09
LogD	=	-1.17
LogD	=	-1.3
LogD	=	-0.68
LogD	=	-0.96
LogD	=	0.23
LogD	=	0.58
LogD	=	1.09

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：D-amino-acid oxidase

External ID: CHEMBL3620070

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: J. Med. Chem.
Year: 2015
Volume: 58
Issue: 18
First Page: 7328
Last Page: 7340
DOI: 10.1021/acs.jmedchem.5b00871

Target ChEMBL ID: CHEMBL5485
ChEMBL Target Name: D-amino-acid oxidase
ChEMBL Target Type: SINGLE PROTEIN - Target is a single protein chain
Relationship Type: D - Direct protein target assigned
Confidence: Direct single protein target assigned

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units	Activity Comment	Data Validity Comment
10000	IC50	>	10000000	nM		Outside typical range
3929	IC50	=	3929000	nM		Outside typical range
10000	IC50	>	10000000	nM		Outside typical range
392	IC50	=	392000	nM		Outside typical range
3671	IC50	=	3671000	nM		Outside typical range
1045	IC50	=	1045000	nM		Outside typical range
	IC50				Not Determined
	IC50				Not Determined
	IC50				Not Determined
1499	IC50	=	1499000	nM		Outside typical range
	IC50				Not Determined
2478	IC50	=	2478000	nM		Outside typical range
10000	IC50	>	10000000	nM		Outside typical range
2500	IC50	>	2500000	nM		Outside typical range
5000	IC50	>	5000000	nM		Outside typical range
	IC50				Not Determined
10000	IC50	>	10000000	nM		Outside typical range
100	IC50	>	100000	nM
2500	IC50	>	2500000	nM		Outside typical range
100	IC50	>	100000	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：DTP/NCI 靶标：N/A

External ID: MCF7_OneDose

Protocol: NCI-60 Human Tumor Cell Lines Screen was performed using the standard one-dose NCI protocol, which is described in more detail at https://dtp.cancer.gov/discovery_development/nci-60/default.htm.

Compounds with GIPRCNT values below 10 were considered active. Activity score was based on GIPRCNT using the following formula:
max(-GIPRCNT/2 + 50, 0)
Score is 0 for GIPRCNT values of 100 or above, 50 for GIPRCNT values of 0, and 100 for GIPRCNT values of -100.

Comment: These data are a subset of the data from the NCI human tumor cell line screen. Compounds are identified by the NCI National Service Center (NSC) number, which is contained in the
PUBCHEM_EXT_DATASOURCE_REGID field. In the NCI cell line identification system, MCF7 is panel number 5, cell number 1. PANELCODE or PANELNAME identify the NCI-60 cell panel. PANELNBR does NOT identify the NCI-60 panel.

EXPID is the NCI internal tracking number for the experiment identifier, and PREFIX = 'S' for the NSCs submitted through the NCI Chemical Agents repository.

Substance concentration unit is indicated in the data table, using the following abbreviations: M = molar (M), u = micrograms/milliliter (microg/mL), V = volumetric fraction.

M_GIPRCNT represents the mean growth percent for that experiment, and N_GIPRCNT indicates the number of values for that NSC within an experiment, while STDEV_GIPRCNT is the standard deviation. Most NSCs are tested once per experiment, resulting in EXP_COUNT = 1.

EXPID	PREFIX	CONCENTRATION_UNIT	CONCENTRATION	PANELNBR	CELLNBR	PANELNAME	CELLNAME	PANELCODE	M_GIPRCNT	N_GIPRCNT	EXP_COUNT
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	88.231	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	87.1119	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	14.4371	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	89.7113	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	97.2463	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	90.0129	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	85.7031	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	30.8539	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	14.2896	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	85.8526	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	83.1036	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	84.2194	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	89.3237	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	85.6034	1	1
2106OS49	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	89.6643	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	91.2503	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	94.8714	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	93.7372	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	112.6132	1	1
2106OS52	S	M	1.0E-5	5	1	Breast Cancer	MCF7	BRE	73.375	1	1

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：RAW264.7

External ID: CHEMBL3813192

Protocol: N/A

Comment: Compounds with activity <= 10uM or explicitly reported as active by ChEMBL are flagged as active in this PubChem assay presentation.

Journal: Eur. J. Med. Chem.
Year: 2016
Volume: 117
First Page: 70
Last Page: 84
DOI: 10.1016/j.ejmech.2016.04.007

Target ChEMBL ID: CHEMBL612557
ChEMBL Target Name: RAW264.7
ChEMBL Target Type: CELL-LINE - Target is a specific cell-line
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

PubChem Standard Value	Standard Type	Standard Relation	Standard Value	Standard Units
14.6	CC50	=	14600	nM
40	CC50	>	40000	nM
24.4	CC50	=	24400	nM
24.5	CC50	=	24500	nM
6.4	CC50	=	6400	nM
13.7	CC50	=	13700	nM
7.9	CC50	=	7900	nM

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：RAW264.7

External ID: CHEMBL3813191

Protocol: N/A

Comment: Journal: Eur. J. Med. Chem.
Year: 2016
Volume: 117
First Page: 70
Last Page: 84
DOI: 10.1016/j.ejmech.2016.04.007

Target ChEMBL ID: CHEMBL612557
ChEMBL Target Name: RAW264.7
ChEMBL Target Type: CELL-LINE - Target is a specific cell-line
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

Standard Type	Standard Relation	Standard Value	Standard Units
Survival	=	113.2	%
Survival	=	101.7	%
Survival	=	109.2	%
Survival	=	101	%
Survival	=	98.9	%
Survival	=	106.1	%
Survival	=	100.2	%

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：N/A

External ID: CHEMBL1943063

Protocol: N/A

Comment: Journal: Eur. J. Med. Chem.
Year: 2012
Volume: 48
First Page: 36
Last Page: 44
DOI: 10.1016/j.ejmech.2011.11.030

Standard Type	Standard Units	Activity Comment
Inhibition	%	Active
Inhibition	%	Active
Inhibition	%	Active
Inhibition	%	Active
Inhibition	%	Active
Inhibition	%	Active
Inhibition	%	Active
Inhibition	%	Active

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：DTP/NCI 靶标：N/A

External ID: IGROV1_OneDose

Protocol: NCI-60 Human Tumor Cell Lines Screen was performed using the standard one-dose NCI protocol, which is described in more detail at https://dtp.cancer.gov/discovery_development/nci-60/default.htm.

Compounds with GIPRCNT values below 10 were considered active. Activity score was based on GIPRCNT using the following formula:
max(-GIPRCNT/2 + 50, 0)
Score is 0 for GIPRCNT values of 100 or above, 50 for GIPRCNT values of 0, and 100 for GIPRCNT values of -100.

Comment: These data are a subset of the data from the NCI human tumor cell line screen. Compounds are identified by the NCI National Service Center (NSC) number, which is contained in the
PUBCHEM_EXT_DATASOURCE_REGID field. In the NCI cell line identification system, IGROV1 is panel number 6, cell number 10. PANELCODE or PANELNAME identify the NCI-60 cell panel. PANELNBR does NOT identify the NCI-60 panel.

EXPID is the NCI internal tracking number for the experiment identifier, and PREFIX = 'S' for the NSCs submitted through the NCI Chemical Agents repository.

Substance concentration unit is indicated in the data table, using the following abbreviations: M = molar (M), u = micrograms/milliliter (microg/mL), V = volumetric fraction.

M_GIPRCNT represents the mean growth percent for that experiment, and N_GIPRCNT indicates the number of values for that NSC within an experiment, while STDEV_GIPRCNT is the standard deviation. Most NSCs are tested once per experiment, resulting in EXP_COUNT = 1.

EXPID	PREFIX	CONCENTRATION_UNIT	CONCENTRATION	PANELNBR	CELLNBR	PANELNAME	CELLNAME	PANELCODE	M_GIPRCNT	N_GIPRCNT	EXP_COUNT
0809OS51	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	89.6274	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	94.0185	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	77.1805	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	76.1686	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	82.5618	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	88.7561	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	83.5845	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	92.7497	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	70.9555	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	58.7306	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	72.6041	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	90.3839	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	110.2345	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	97.6538	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	93.7697	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	56.4618	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	80.8893	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	79.078	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	-20.3008	1	1
0810OS71	S	M	1.0E-5	6	10	Ovarian Cancer	IGROV1	OVA	72.0949	1	1

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：RAW264.7

External ID: CHEMBL3813195

Protocol: N/A

Comment: Journal: Eur. J. Med. Chem.
Year: 2016
Volume: 117
First Page: 70
Last Page: 84
DOI: 10.1016/j.ejmech.2016.04.007

Target ChEMBL ID: CHEMBL612557
ChEMBL Target Name: RAW264.7
ChEMBL Target Type: CELL-LINE - Target is a specific cell-line
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

Standard Type	Standard Relation	Standard Value	Standard Units
Activity	=	96.6	%
Activity	=	90.9	%
Activity	=	93.3	%
Activity	=	96.5	%
Activity	=	90.5	%
Activity	=	23.3	%
Activity	=	0.1	%

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：N/A

External ID: CHEMBL1943067

Protocol: N/A

Comment: Journal: Eur. J. Med. Chem.
Year: 2012
Volume: 48
First Page: 36
Last Page: 44
DOI: 10.1016/j.ejmech.2011.11.030

Standard Type	Standard Units	Activity Comment
Inhibition	%	Active
Inhibition	%	Active

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：N/A

External ID: CHEMBL3283148

Protocol: N/A

Comment: Journal: J. Med. Chem.
Year: 1977
Volume: 20
Issue: 1
First Page: 53
Last Page: 58
DOI: 10.1021/jm00211a010

Standard Type	Standard Relation	Standard Value
pKa	=	4.83
pKa	=	3.16
pKa	=	4.33
pKa	=	3.44
pKa	=	3.82
pKa	=	3.98
pKa	=	4.14
pKa	=	3.82
pKa	=	3.74
pKa	=	3.8
pKa	=	3.1
pKa	=	4.39
pKa	=	3.89
pKa	=	4.88
pKa	=	5.17
pKa	=	4.83
pKa	=	5.1
pKa	=	4.94
pKa	=	5.54
pKa	=	5.5

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：RAW264.7

External ID: CHEMBL3813193

Protocol: N/A

Comment: Journal: Eur. J. Med. Chem.
Year: 2016
Volume: 117
First Page: 70
Last Page: 84
DOI: 10.1016/j.ejmech.2016.04.007

Target ChEMBL ID: CHEMBL612557
ChEMBL Target Name: RAW264.7
ChEMBL Target Type: CELL-LINE - Target is a specific cell-line
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular

Standard Type	Activity Comment
Activity	Toxic
Activity	Toxic
Activity	Toxic
Activity	Toxic
Activity	Toxic
Activity	Toxic
Activity	Toxic

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16

来源：ChEMBL 靶标：N/A

External ID: CHEMBL3283147

Protocol: N/A

Comment: Journal: J. Med. Chem.
Year: 1977
Volume: 20
Issue: 1
First Page: 53
Last Page: 58
DOI: 10.1021/jm00211a010

Standard Type	Standard Relation	Standard Value
pKa	=	2.97
pKa	=	4.19
pKa	=	7
pKa	=	3.47
pKa	=	4.36
pKa	=	3.98
pKa	=	3.82
pKa	=	3.66
pKa	=	3.98
pKa	=	4.06
pKa	=	4
pKa	=	4.7
pKa	=	3.41
pKa	=	3.91
pKa	=	2.92
pKa	=	2.63
pKa	=	2.97
pKa	=	2.7
pKa	=	2.86
pKa	=	2.26

321-14-2 靶点实验数据