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SMILES: Oc1ccc(Cc2nnc3ccc(nn23)-c2ccsc2)cc1

InChI Key: InChIKey=LRCUPNMGFPJMTL-UHFFFAOYSA-N

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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50351750   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Hepatocyte growth factor receptor


(Homo sapiens (Human))		BDBM50351750
PNG
(CHEMBL497117)
Show SMILES Oc1ccc(Cc2nnc3ccc(nn23)-c2ccsc2)cc1
Show InChI InChI=1S/C16H12N4OS/c21-13-3-1-11(2-4-13)9-16-18-17-15-6-5-14(19-20(15)16)12-7-8-22-10-12/h1-8,10,21H,9H2
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4n/an/an/an/an/an/a



Sichuan University

Curated by ChEMBL


Assay Description
Inhibition of human c-MET

Eur J Med Chem 46: 3675-80 (2011)


Article DOI: 10.1016/j.ejmech.2011.05.031
BindingDB Entry DOI: 10.7270/Q2891676
More data for this
Ligand-Target Pair