BDBM50079539 CHEMBL3417461

SMILES: CN(C)CCCCOC(=O)Nc1cccc(Cn2nc(Nc3cccc(C)c3)ccc2=O)c1

InChI Key: InChIKey=CSBCAGGOUDLDBG-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 = 50079539   

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))	BDBM50079539 (CHEMBL3417461) Show SMILES CN(C)CCCCOC(=O)Nc1cccc(Cn2nc(Nc3cccc(C)c3)ccc2=O)c1 Show InChI InChI=1S/C25H31N5O3/c1-19-8-6-10-21(16-19)26-23-12-13-24(31)30(28-23)18-20-9-7-11-22(17-20)27-25(32)33-15-5-4-14-29(2)3/h6-13,16-17H,4-5,14-15,18H2,1-3H3,(H,26,28)(H,27,32)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	210	n/a	n/a	n/a	n/a	n/a	n/a
Chinese Academy of Sciences Curated by ChEMBL					Assay Description Inhibition of recombinant c-Met (unknown origin) using poly (Glu,Tyr)4:1 substrate incubated for 60 mins by ELISA method				Eur J Med Chem 95: 302-12 (2015) Article DOI: 10.1016/j.ejmech.2015.03.041 BindingDB Entry DOI: 10.7270/Q2GQ70G4
					More data for this Ligand-Target Pair