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SMILES: CC(NC\N=C\c1cn[nH]c1)c1ccc2ncccc2c1

InChI Key: InChIKey=NCMYAZPUJCVBGD-CAOOACKPSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50536495   
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))		BDBM50536495
PNG
(CHEMBL4567631)
Show SMILES CC(NC\N=C\c1cn[nH]c1)c1ccc2ncccc2c1
Show InChI InChI=1S/C16H17N5/c1-12(19-11-17-8-13-9-20-21-10-13)14-4-5-16-15(7-14)3-2-6-18-16/h2-10,12,19H,11H2,1H3,(H,20,21)/b17-8+
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n/an/an/an/a 11n/an/an/an/a



Shanghai Pharmaceuticals Holding Co., Ltd

Curated by ChEMBL


Assay Description
Inhibition of c-Met kinase (unknown origin) assessed as decrease in phosphorylation of TK substrate-biotin peptide preincubated for 5 to 10 mins foll...

Bioorg Med Chem 24: 4281-4290 (2016)


Article DOI: 10.1016/j.bmc.2016.07.019
More data for this
Ligand-Target Pair