BDBM50500485 CHEMBL3745803

SMILES CCc1cc2c(nc([nH]c2=O)-c2ccoc2)s1

InChI Key InChIKey=WESMFTUKYUALDR-UHFFFAOYSA-N

Data  2 KI  1 Kd

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50500485   

TargetTransmembrane domain-containing protein TMIGD3(Homo sapiens (Human))
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500485(CHEMBL3745803)
Show SMILES CCc1cc2c(nc([nH]c2=O)-c2ccoc2)s1
Show InChI InChI=1S/C12H10N2O2S/c1-2-8-5-9-11(15)13-10(14-12(9)17-8)7-3-4-16-6-7/h3-6H,2H2,1H3,(H,13,14,15)
Affinity DataKi:  550nMAssay Description:Displacement of CA200645 from human adenosine A3 receptor expressed in CHO CRE-SPAP cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
TargetAdenosine receptor A1(Homo sapiens (Human))
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500485(CHEMBL3745803)
Show SMILES CCc1cc2c(nc([nH]c2=O)-c2ccoc2)s1
Show InChI InChI=1S/C12H10N2O2S/c1-2-8-5-9-11(15)13-10(14-12(9)17-8)7-3-4-16-6-7/h3-6H,2H2,1H3,(H,13,14,15)
Affinity DataKi:  5.62E+4nMAssay Description:Displacement of CA200645 from human adenosine A1 receptor expressed in CHO cells incubated for 1 hr by fluorescence analysisMore data for this Ligand-Target Pair
TargetTransmembrane domain-containing protein TMIGD3(Homo sapiens (Human))
Stockholm University

Curated by ChEMBL
LigandPNGBDBM50500485(CHEMBL3745803)
Show SMILES CCc1cc2c(nc([nH]c2=O)-c2ccoc2)s1
Show InChI InChI=1S/C12H10N2O2S/c1-2-8-5-9-11(15)13-10(14-12(9)17-8)7-3-4-16-6-7/h3-6H,2H2,1H3,(H,13,14,15)
Affinity DataKd:  741nMAssay Description:Competitive antagonist activity at YFP linked human adenosine A3 receptor expressed in CHO CRE-SPAP cells assessed as inhibition of NECA-induced rece...More data for this Ligand-Target Pair