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76166-59-1 靶点实验数据

HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:SW480
External ID: CHEMBL4053426
Protocol: N/A
Comment: Journal: J Nat Prod
Year: 2017
Volume: 80
Issue: 2
First Page: 334
Last Page: 346
DOI: 10.1021/acs.jnatprod.6b00783

Target ChEMBL ID: CHEMBL612544
ChEMBL Target Name: SW480
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 TypeStandard RelationStandard ValueStandard Units
Inhibition=0%
Inhibition=95%
Inhibition=29.1%
Inhibition=13.6%
Inhibition=18.3%
Inhibition=0%
Inhibition=6.4%
Inhibition=27.7%
Inhibition=0%
Inhibition=46.7%
Inhibition=7.5%
Inhibition=29.6%
Inhibition=0%
Inhibition=17.4%
Inhibition=19.8%
Inhibition=13.6%
Inhibition=30.7%
Inhibition=16.1%
Inhibition=34.9%
Inhibition=47.9%
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:NIAID 靶标:N/A
External ID: HIV Enzyme Data
Protocol: N/A
Comment: N/A
SpeciesStrainIsPseudotypeVirusAssayMethTargetMutationsIC50ModIC50IC50UnitICOtherPctICOtherPctUnitICOtherConcICOtherConcUnitKiModKiKiUnitKmKmUnitHostAnalogHostAnalogSpeciesRelResFoldChgModRelResFoldChgCommentsReferenceCitationOther Information
3' PROCESSINGIntegrase>100uM18662877EFFICIENT SYNTHESIS AND UTILIZATION OF PHENYL-SUBSTITUTED HETEROAROMATIC CARBOXYLIC ACIDS AS ARYL DIKETO ACID ISOSTERES IN THE DESIGN OF NOVEL HIV-1 INTEGRASE INHIBITORS. Bioorganic & Medical Chemistry Letters 2008, 18(16), 4521-4.
3' PROCESSINGIntegrase>100uM18662877EFFICIENT SYNTHESIS AND UTILIZATION OF PHENYL-SUBSTITUTED HETEROAROMATIC CARBOXYLIC ACIDS AS ARYL DIKETO ACID ISOSTERES IN THE DESIGN OF NOVEL HIV-1 INTEGRASE INHIBITORS. Bioorganic & Medical Chemistry Letters 2008, 18(16), 4521-4.
3' PROCESSINGIntegrase>100uM18662877EFFICIENT SYNTHESIS AND UTILIZATION OF PHENYL-SUBSTITUTED HETEROAROMATIC CARBOXYLIC ACIDS AS ARYL DIKETO ACID ISOSTERES IN THE DESIGN OF NOVEL HIV-1 INTEGRASE INHIBITORS. Bioorganic & Medical Chemistry Letters 2008, 18(16), 4521-4.
STRAND TRANSFERIntegrase>100uM18662877EFFICIENT SYNTHESIS AND UTILIZATION OF PHENYL-SUBSTITUTED HETEROAROMATIC CARBOXYLIC ACIDS AS ARYL DIKETO ACID ISOSTERES IN THE DESIGN OF NOVEL HIV-1 INTEGRASE INHIBITORS. Bioorganic & Medical Chemistry Letters 2008, 18(16), 4521-4.
HIV-1dTTP incorporation assay by liquid scintillationReverse transcriptase6.2uM19442130CHARACTERIZATION OF HIV-1 ENZYME REVERSE TRANSCRIPTASE INHIBITION BY THE COMPOUND 6-CHLORO-1,4-DIHYDRO-4-OXO-1-(BETA-D-RIBOFURANOSYL) QUINOLINE-3-CARBOXYLIC ACID THROUGH KINETIC AND IN SILICO STUDIES. Current HIV Research 2009, 7(3), 327-335.
HIV-1dTTP incorporation assay by liquid scintillationReverse transcriptase5.3uM19442130CHARACTERIZATION OF HIV-1 ENZYME REVERSE TRANSCRIPTASE INHIBITION BY THE COMPOUND 6-CHLORO-1,4-DIHYDRO-4-OXO-1-(BETA-D-RIBOFURANOSYL) QUINOLINE-3-CARBOXYLIC ACID THROUGH KINETIC AND IN SILICO STUDIES. Current HIV Research 2009, 7(3), 327-335.
HIV-1dTTP incorporation assay by liquid scintillationReverse transcriptase5uM19442130CHARACTERIZATION OF HIV-1 ENZYME REVERSE TRANSCRIPTASE INHIBITION BY THE COMPOUND 6-CHLORO-1,4-DIHYDRO-4-OXO-1-(BETA-D-RIBOFURANOSYL) QUINOLINE-3-CARBOXYLIC ACID THROUGH KINETIC AND IN SILICO STUDIES. Current HIV Research 2009, 7(3), 327-335.
HIV-1Nstandard reverse transcriptase assayReverse transcriptase50ug/mLSYNTHESIS AND HIV-1 REVERSE TRANSCRIPTASE INHIBITION ACTIVITY OF 1,4-NAPHTHOQUINONE DERIVATIVES. Chemistry of Natural Compounds 2012, 47(6), 883-887.
STRAND TRANSFERIntegrase>100uM18805696DISCOVERY OF 3-ACETYL-4-HYDROXY-2-PYRANONE DERIVATIVES AND THEIR DIFLUORIDOBORATE COMPLEXES AS A NOVEL CLASS OF HIV-1 INTEGRASE INHIBITORS. Bioorganic & Medical Chemistry 2008, 16(19), 8988-98.
STRAND TRANSFERIntegrase>100uM18805696DISCOVERY OF 3-ACETYL-4-HYDROXY-2-PYRANONE DERIVATIVES AND THEIR DIFLUORIDOBORATE COMPLEXES AS A NOVEL CLASS OF HIV-1 INTEGRASE INHIBITORS. Bioorganic & Medical Chemistry 2008, 16(19), 8988-98.
3'-PROCESSINGIntegrase>100uM18805696DISCOVERY OF 3-ACETYL-4-HYDROXY-2-PYRANONE DERIVATIVES AND THEIR DIFLUORIDOBORATE COMPLEXES AS A NOVEL CLASS OF HIV-1 INTEGRASE INHIBITORS. Bioorganic & Medical Chemistry 2008, 16(19), 8988-98.
HIV-1STRAND TRANSFERIntegrase0.015uM19523819N-(4-FLUOROBENZYL)-3-HYDROXY-9;9-DIMETHYL-4-OXO-6;7;8;9-TETRAHYDRO-4H-PYRAZINO[1;2-A]PYRIMIDINE-2-CARBOXAMIDES A NOVEL CLASS OF POTENT HIV-1 INTEGRASE INHIBITORS. Bioorganic & Medical Chemistry Letters 2009, 19, 4245-9.
HIV-1HPLCProtease5.8uM18543149INHIBITION OF HIV-1 PROTEASE AND RNASE H OF HIV-1 REVERSE TRANSCRIPTASE ACTIVITIES BY LONG CHAIN PHENOLS FROM THE SARCOTESTAS OF GINKGO BILOBA. Planta Medica 2008, 74(5), 532-534.
HIV-1RNASE H OF HIV-1 REVERSE TRANSCRIPTASE ASSAYReverse transcriptase170.3uM18543149INHIBITION OF HIV-1 PROTEASE AND RNASE H OF HIV-1 REVERSE TRANSCRIPTASE ACTIVITIES BY LONG CHAIN PHENOLS FROM THE SARCOTESTAS OF GINKGO BILOBA. Planta Medica 2008, 74(5), 532-534.
HIV-1HPLCProtease10.2uM18543149INHIBITION OF HIV-1 PROTEASE AND RNASE H OF HIV-1 REVERSE TRANSCRIPTASE ACTIVITIES BY LONG CHAIN PHENOLS FROM THE SARCOTESTAS OF GINKGO BILOBA. Planta Medica 2008, 74(5), 532-534.
HIV-1RNASE H OF HIV-1 REVERSE TRANSCRIPTASE ASSAYReverse transcriptase33.7uM18543149INHIBITION OF HIV-1 PROTEASE AND RNASE H OF HIV-1 REVERSE TRANSCRIPTASE ACTIVITIES BY LONG CHAIN PHENOLS FROM THE SARCOTESTAS OF GINKGO BILOBA. Planta Medica 2008, 74(5), 532-534.
HIV-1HPLCProtease24.9uM18543149INHIBITION OF HIV-1 PROTEASE AND RNASE H OF HIV-1 REVERSE TRANSCRIPTASE ACTIVITIES BY LONG CHAIN PHENOLS FROM THE SARCOTESTAS OF GINKGO BILOBA. Planta Medica 2008, 74(5), 532-534.
HIV-13'-processingIntegrase>100uMCOMPOUNDS WITH HIV-1 INTEGRASE INHIBITORY ACTIVITY AND USE THEREOF AS ANTI-HIV/AIDS THERAPEUTICS. . Patent 2009, , .
HIV-1Strand TransferIntegrase>100uMCOMPOUNDS WITH HIV-1 INTEGRASE INHIBITORY ACTIVITY AND USE THEREOF AS ANTI-HIV/AIDS THERAPEUTICS. . Patent 2009, , .
HIV-13'-processingIntegrase>100uMCOMPOUNDS WITH HIV-1 INTEGRASE INHIBITORY ACTIVITY AND USE THEREOF AS ANTI-HIV/AIDS THERAPEUTICS. . Patent 2009, , .
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:U-937
External ID: CHEMBL885742
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: 2007
Volume: 15
Issue: 3
First Page: 1539
Last Page: 1546
DOI: 10.1016/j.bmc.2006.09.024

Target ChEMBL ID: CHEMBL612794
ChEMBL Target Name: U-937
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 ValueStandard TypeStandard RelationStandard ValueStandard Units
100IC50>100000nM
100IC50>100000nM
28IC50=28000nM
100IC50>100000nM
100IC50>100000nM
44IC50=44000nM
100IC50>100000nM
16IC50=16000nM
23IC50=23000nM
0.07IC50=70nM
48IC50=48000nM
100IC50>100000nM
85IC50=85000nM
72IC50=72000nM
25IC50=25000nM
100IC50>100000nM
35IC50=35000nM
32IC50=32000nM
20IC50=20000nM
100IC50>100000nM
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:Nuclear factor erythroid 2-related factor 2
External ID: CHEMBL4053417
Protocol: N/A
Comment: Journal: J Nat Prod
Year: 2017
Volume: 80
Issue: 2
First Page: 334
Last Page: 346
DOI: 10.1021/acs.jnatprod.6b00783

Target ChEMBL ID: CHEMBL1075094
ChEMBL Target Name: Nuclear factor erythroid 2-related factor 2
ChEMBL Target Type: SINGLE PROTEIN - Target is a single protein chain
Relationship Type: D - Direct protein target assigned
Confidence: Direct single protein target assigned
Standard TypeStandard RelationStandard Value
FC=0.9
FC=1.8
FC=4.1
FC=2.4
FC=2
FC=4.6
FC=2.8
FC=0.6
FC=1.4
FC=1.7
FC=1.3
FC=2.2
FC=1.5
FC=1.5
FC=1.7
FC=1.1
FC=2.7
FC=1.4
FC=1.2
FC=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:U-937
External ID: CHEMBL885743
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: 2007
Volume: 15
Issue: 3
First Page: 1539
Last Page: 1546
DOI: 10.1016/j.bmc.2006.09.024

Target ChEMBL ID: CHEMBL612794
ChEMBL Target Name: U-937
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 ValueStandard TypeStandard RelationStandard ValueStandard Units
100IC50>100000nM
100IC50>100000nM
20IC50=20000nM
100IC50>100000nM
100IC50>100000nM
45IC50=45000nM
100IC50>100000nM
5.8IC50=5800nM
7.3IC50=7300nM
0.09IC50=90nM
43IC50=43000nM
100IC50>100000nM
74IC50=74000nM
48IC50=48000nM
21IC50=21000nM
100IC50>100000nM
32IC50=32000nM
28IC50=28000nM
13IC50=13000nM
100IC50>100000nM
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:Tyrosine-protein phosphatase non-receptor type 1
External ID: CHEMBL4053415
Protocol: N/A
Comment: Journal: J Nat Prod
Year: 2017
Volume: 80
Issue: 2
First Page: 334
Last Page: 346
DOI: 10.1021/acs.jnatprod.6b00783

Target ChEMBL ID: CHEMBL335
ChEMBL Target Name: Protein-tyrosine phosphatase 1B
ChEMBL Target Type: SINGLE PROTEIN - Target is a single protein chain
Relationship Type: D - Direct protein target assigned
Confidence: Direct single protein target assigned
Standard TypeStandard RelationStandard ValueStandard Units
Inhibition=4.1%
Inhibition=82.1%
Inhibition=14.2%
Inhibition=14.5%
Inhibition=17.2%
Inhibition=9.9%
Inhibition=1.3%
Inhibition=22.8%
Inhibition=21%
Inhibition=16%
Inhibition=9.8%
Inhibition=57.6%
Inhibition=9.5%
Inhibition=10.1%
Inhibition=3.6%
Inhibition=65.1%
Inhibition=7.1%
Inhibition=14.6%
Inhibition=80.3%
Inhibition=42%
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:Tyrosinase
External ID: CHEMBL4053412
Protocol: N/A
Comment: Journal: J Nat Prod
Year: 2017
Volume: 80
Issue: 2
First Page: 334
Last Page: 346
DOI: 10.1021/acs.jnatprod.6b00783

Target ChEMBL ID: CHEMBL1973
ChEMBL Target Name: Tyrosinase
ChEMBL Target Type: SINGLE PROTEIN - Target is a single protein chain
Relationship Type: D - Direct protein target assigned
Confidence: Direct single protein target assigned
Standard TypeStandard RelationStandard ValueStandard Units
Inhibition=2.2%
Inhibition=15.3%
Inhibition=10.6%
Inhibition=22.6%
Inhibition=4.3%
Inhibition=12.5%
Inhibition=41.7%
Inhibition=11%
Inhibition=18.4%
Inhibition=4.6%
Inhibition=28.7%
Inhibition=2.4%
Inhibition=2.9%
Inhibition=99.7%
Inhibition=2.3%
Inhibition=76.6%
Inhibition=2.2%
Inhibition=0%
Inhibition=0%
Inhibition=4.4%
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:U-937
External ID: CHEMBL885741
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: 2007
Volume: 15
Issue: 3
First Page: 1539
Last Page: 1546
DOI: 10.1016/j.bmc.2006.09.024

Target ChEMBL ID: CHEMBL612794
ChEMBL Target Name: U-937
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 ValueStandard TypeStandard RelationStandard ValueStandard Units
100IC50>100000nM
100IC50>100000nM
36IC50=36000nM
100IC50>100000nM
100IC50>100000nM
50IC50=50000nM
100IC50>100000nM
42IC50=42000nM
30IC50=30000nM
3.6IC50=3600nM
49IC50=49000nM
73IC50=73000nM
68IC50=68000nM
100IC50>100000nM
46IC50=46000nM
100IC50>100000nM
28IC50=28000nM
35IC50=35000nM
26IC50=26000nM
100IC50>100000nM
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:A549
External ID: CHEMBL4053424
Protocol: N/A
Comment: Journal: J Nat Prod
Year: 2017
Volume: 80
Issue: 2
First Page: 334
Last Page: 346
DOI: 10.1021/acs.jnatprod.6b00783

Target ChEMBL ID: CHEMBL392
ChEMBL Target Name: A549
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 TypeStandard RelationStandard ValueStandard Units
Inhibition=0.3%
Inhibition=91.8%
Inhibition=8.3%
Inhibition=17.8%
Inhibition=6.4%
Inhibition=15.4%
Inhibition=6.5%
Inhibition=14.4%
Inhibition=0%
Inhibition=3.5%
Inhibition=0%
Inhibition=4.3%
Inhibition=34.7%
Inhibition=0%
Inhibition=12.7%
Inhibition=3.2%
Inhibition=0%
Inhibition=35.9%
Inhibition=47.6%
Inhibition=34.3%
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:MCF7
External ID: CHEMBL4053425
Protocol: N/A
Comment: Journal: J Nat Prod
Year: 2017
Volume: 80
Issue: 2
First Page: 334
Last Page: 346
DOI: 10.1021/acs.jnatprod.6b00783

Target ChEMBL ID: CHEMBL387
ChEMBL Target Name: MCF7
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 TypeStandard RelationStandard ValueStandard Units
Inhibition=16.8%
Inhibition=93.6%
Inhibition=65.6%
Inhibition=55.9%
Inhibition=35.4%
Inhibition=51.8%
Inhibition=9.7%
Inhibition=15.1%
Inhibition=13.6%
Inhibition=15.6%
Inhibition=7.7%
Inhibition=12.7%
Inhibition=6.8%
Inhibition=13.8%
Inhibition=8.8%
Inhibition=48%
Inhibition=17.6%
Inhibition=5.3%
Inhibition=21.9%
Inhibition=38.3%
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:HepG2
External ID: CHEMBL4053423
Protocol: N/A
Comment: Journal: J Nat Prod
Year: 2017
Volume: 80
Issue: 2
First Page: 334
Last Page: 346
DOI: 10.1021/acs.jnatprod.6b00783

Target ChEMBL ID: CHEMBL395
ChEMBL Target Name: HepG2
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 TypeStandard RelationStandard ValueStandard Units
Inhibition=34.5%
Inhibition=98.9%
Inhibition=6.5%
Inhibition=57.9%
Inhibition=33.9%
Inhibition=8.2%
Inhibition=0%
Inhibition=15.6%
Inhibition=23.7%
Inhibition=27.3%
Inhibition=7%
Inhibition=12.7%
Inhibition=0%
Inhibition=33.9%
Inhibition=12.1%
Inhibition=51.3%
Inhibition=25.9%
Inhibition=54.2%
Inhibition=26.7%
Inhibition=45.9%
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: CHEMBL4053420
Protocol: N/A
Comment: Journal: J Nat Prod
Year: 2017
Volume: 80
Issue: 2
First Page: 334
Last Page: 346
DOI: 10.1021/acs.jnatprod.6b00783
Standard TypeStandard RelationStandard ValueStandard Units
Inhibition=0%
Inhibition=79.2%
Inhibition=17.1%
Inhibition=57.2%
Inhibition=69%
Inhibition=0%
Inhibition=32.2%
Inhibition=75.8%
Inhibition=30.8%
Inhibition=13.2%
Inhibition=0%
Inhibition=0%
Inhibition=2.1%
Inhibition=23.1%
Inhibition=0%
Inhibition=28.2%
Inhibition=41.7%
Inhibition=4.1%
Inhibition=13.3%
Inhibition=0%
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:Pichia kudriavzevii
External ID: CHEMBL4313248
Protocol: N/A
Comment: Journal: Bioorg Med Chem Lett
Year: 2019
Volume: 29
Issue: 19
First Page: 126589
Last Page: 126589
DOI: 10.1016/j.bmcl.2019.07.048

Target ChEMBL ID: CHEMBL612841
ChEMBL Target Name: Pichia kudriavzevii
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular
Standard TypeStandard RelationStandard ValueStandard Units
MIC=15.62ug.mL-1
MIC=7.81ug.mL-1
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:Candida parapsilosis
External ID: CHEMBL4313247
Protocol: N/A
Comment: Journal: Bioorg Med Chem Lett
Year: 2019
Volume: 29
Issue: 19
First Page: 126589
Last Page: 126589
DOI: 10.1016/j.bmcl.2019.07.048

Target ChEMBL ID: CHEMBL612868
ChEMBL Target Name: Candida parapsilosis
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular
Standard TypeStandard RelationStandard ValueStandard Units
MIC=15.62ug.mL-1
MIC=7.81ug.mL-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: CHEMBL4053418
Protocol: N/A
Comment: Journal: J Nat Prod
Year: 2017
Volume: 80
Issue: 2
First Page: 334
Last Page: 346
DOI: 10.1021/acs.jnatprod.6b00783

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 TypeStandard RelationStandard ValueStandard Units
Inhibition=0%
Inhibition=21%
Inhibition=14.2%
Inhibition=31.6%
Inhibition=0%
Inhibition=48.9%
Inhibition=21.6%
Inhibition=0%
Inhibition=7.5%
Inhibition=2.8%
Inhibition=5.6%
Inhibition=2.6%
Inhibition=0%
Inhibition=19.8%
Inhibition=14.7%
Inhibition=57.5%
Inhibition=8.5%
Inhibition=4%
Inhibition=10.5%
Inhibition=0%
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:Nakaseomyces glabratus
External ID: CHEMBL4313246
Protocol: N/A
Comment: Journal: Bioorg Med Chem Lett
Year: 2019
Volume: 29
Issue: 19
First Page: 126589
Last Page: 126589
DOI: 10.1016/j.bmcl.2019.07.048

Target ChEMBL ID: CHEMBL612647
ChEMBL Target Name: Nakaseomyces glabratus
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular
Standard TypeStandard RelationStandard ValueStandard Units
MIC=15.62ug.mL-1
MIC=7.81ug.mL-1
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:Candida albicans
External ID: CHEMBL4313245
Protocol: N/A
Comment: Journal: Bioorg Med Chem Lett
Year: 2019
Volume: 29
Issue: 19
First Page: 126589
Last Page: 126589
DOI: 10.1016/j.bmcl.2019.07.048

Target ChEMBL ID: CHEMBL366
ChEMBL Target Name: Candida albicans
ChEMBL Target Type: ORGANISM - Target is a complete organism
Relationship Type: N - Non-molecular target assigned
Confidence: Target assigned is non-molecular
Standard TypeStandard RelationStandard ValueStandard Units
MIC=15.62ug.mL-1
MIC=7.81ug.mL-1