BDBM50297512 CHEMBL4174964

SMILES: COc1cc2c(Oc3ccc(NC(=O)NN4C(SCC4=O)c4ccccc4)cc3)ccnc2cc1OCCCN1CCOCC1

InChI Key: InChIKey=KICCZSSQEWWJQQ-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50297512   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM50297512 (CHEMBL4174964) Show SMILES COc1cc2c(Oc3ccc(NC(=O)NN4C(SCC4=O)c4ccccc4)cc3)ccnc2cc1OCCCN1CCOCC1 Show InChI InChI=1S/C33H35N5O6S/c1-41-29-20-26-27(21-30(29)43-17-5-14-37-15-18-42-19-16-37)34-13-12-28(26)44-25-10-8-24(9-11-25)35-33(40)36-38-31(39)22-45-32(38)23-6-3-2-4-7-23/h2-4,6-13,20-21,32H,5,14-19,22H2,1H3,(H2,35,36,40)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.0970	n/a	n/a	n/a	n/a	n/a	n/a
Zhuhai Campus of Zunyi Medical University Curated by ChEMBL					Assay Description Inhibition of c-Met (unknown origin) using poly (Glu,Tyr) 4:1 as substrate after 1 hr by ELISA				Eur J Med Chem 146: 368-380 (2018) Article DOI: 10.1016/j.ejmech.2018.01.061 BindingDB Entry DOI: 10.7270/Q2BP059Q
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