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1145-80-8 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:N-acylethanolamine-hydrolyzing acid amidase
External ID: CHEMBL2066781
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: 2012
Volume: 55
Issue: 10
First Page: 4824
Last Page: 4836
DOI: 10.1021/jm300349j

Target ChEMBL ID: CHEMBL2034805
ChEMBL Target Name: N-acylethanolamine-hydrolyzing acid amidase
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 ValueStandard TypeStandard RelationStandard ValueStandard Units
0.5IC50=500nM
15IC50=15000nM
0.22IC50=220nM
0.19IC50=190nM
0.7IC50=700nM
100IC50>100000nM
0.13IC50=130nM
49.2IC50=49200nM
10IC50=10000nM
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:General amino-acid permease GAP1
External ID: CHEMBL1228071
Protocol: N/A
Comment: Journal: Nat. Chem. Biol.
Year: 2009
Volume: 5
Issue: 1
First Page: 45
Last Page: 52
DOI: 10.1038/nchembio.132

Target ChEMBL ID: CHEMBL3308953
ChEMBL Target Name: General amino-acid permease GAP1
ChEMBL Target Type: SINGLE PROTEIN - Target is a single protein chain
Relationship Type: H - Homologous protein target assigned
Confidence: Homologous single protein target assigned
Standard TypeStandard RelationStandard ValueStandard Units
Inhibition<15%
Inhibition<15%
Inhibition>=30%
Inhibition<15%
Inhibition>=30%
Inhibition<15%
Inhibition<15%
Inhibition<15%
Inhibition>=30%
Inhibition<15%
Inhibition<15%
Inhibition<15%
Inhibition<15%
Inhibition<15%
Inhibition<15%
Inhibition<15%
Inhibition>=30%
Inhibition<15%
Inhibition<15%
Inhibition=15%
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:BindingDB 靶标:N/A
External ID: BindingDB_7913_1
Protocol: N/A
Comment: Compounds with any of Ki, IC50, Kd, or EC50 activity value <= 10uM are labeled as "Active".
If multiple measurements are available for a given compound, it is labeled as "Active" if any of the measurements meet the criterion. Activity values are checked in the order of Ki, IC50, Kd, and EC50. The first entry that meets the above activity threshold is used to determine "Standard Type", "Standard Relation", and "PubChem Standard Value". Otherwise, the first non-empty entry will be used to set those values.
Standard TypeStandard RelationPubChem Standard ValueIC50 QualifierIC50Target Accession(s)LigandTarget
IC50>100>100000Q5KTC7BDBM50389010N-acylethanolamine-hydrolyzing acid amidase
IC50>100>100000Q5KTC7BDBM50389011N-acylethanolamine-hydrolyzing acid amidase
IC50>100>100000Q5KTC7BDBM50389012N-acylethanolamine-hydrolyzing acid amidase
IC501515000Q5KTC7BDBM50389015N-acylethanolamine-hydrolyzing acid amidase
IC500.42420Q5KTC7BDBM50416509N-acylethanolamine-hydrolyzing acid amidase
IC50>100>100000Q5KTC7BDBM223536N-acylethanolamine-hydrolyzing acid amidase
IC50>100>100000Q5KTC7BDBM223538N-acylethanolamine-hydrolyzing acid amidase
IC50>100>100000Q5KTC7BDBM223539N-acylethanolamine-hydrolyzing acid amidase
IC50>100>100000Q5KTC7BDBM223540N-acylethanolamine-hydrolyzing acid amidase
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: CHEMBL5576385
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 Lett
Year: 2024
Volume: 106
First Page: 129731
Last Page: 129731
DOI: 10.1016/j.bmcl.2024.129731
PubChem Standard ValueStandard TypeStandard RelationStandard ValueStandard Units
5.5IC50=5500nM
4.6IC50=4600nM
5.5IC50=5500nM
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:Indoleamine 2,3-dioxygenase 1
External ID: CHEMBL5576386
Protocol: N/A
Comment: Journal: Bioorg Med Chem Lett
Year: 2024
Volume: 106
First Page: 129731
Last Page: 129731
DOI: 10.1016/j.bmcl.2024.129731

Target ChEMBL ID: CHEMBL4685
ChEMBL Target Name: Indoleamine 2,3-dioxygenase 1
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=-5.5%
Inhibition=100%
Inhibition=100%
Inhibition=10%
HepG2 Cytotoxicity Assay Measured in Cell-Based System Using Plate Reader - 7071-02_Inhibitor_Dose_DryPowder_Activity_Set16
来源:ChEMBL 靶标:SK-OV-3
External ID: CHEMBL5576387
Protocol: N/A
Comment: Journal: Bioorg Med Chem Lett
Year: 2024
Volume: 106
First Page: 129731
Last Page: 129731
DOI: 10.1016/j.bmcl.2024.129731

Target ChEMBL ID: CHEMBL614925
ChEMBL Target Name: SK-OV-3
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
100IC50>100000nM
100IC50>100000nM