BDBM50191062 CHEMBL3951223

SMILES: Cn1c(=O)c(nn(-c2c(Cl)cccc2Cl)c1=O)C(=O)Nc1ccc(Oc2ccncc2-c2cccnc2)c(F)c1

InChI Key: InChIKey=GLEHAPDBKPJCNE-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 = 50191062   

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))	BDBM50191062 (CHEMBL3951223) Show SMILES Cn1c(=O)c(nn(-c2c(Cl)cccc2Cl)c1=O)C(=O)Nc1ccc(Oc2ccncc2-c2cccnc2)c(F)c1 |(19.76,-7.12,;19.77,-8.66,;18.45,-9.44,;17.11,-8.68,;18.46,-10.98,;19.8,-11.74,;21.13,-10.96,;22.46,-11.72,;22.47,-13.26,;21.13,-14.05,;23.81,-14.02,;25.15,-13.24,;25.13,-11.7,;23.79,-10.94,;23.78,-9.39,;21.11,-9.42,;22.45,-8.64,;17.13,-11.76,;17.14,-13.3,;15.79,-11,;14.46,-11.78,;14.47,-13.32,;13.14,-14.1,;11.81,-13.34,;10.48,-14.12,;10.49,-15.66,;11.82,-16.42,;11.84,-17.96,;10.51,-18.74,;9.17,-17.98,;9.16,-16.44,;7.82,-15.68,;6.49,-16.46,;5.15,-15.69,;5.14,-14.15,;6.47,-13.38,;7.81,-14.14,;11.8,-11.8,;10.45,-11.04,;13.13,-11.02,)| Show InChI InChI=1S/C27H17Cl2FN6O4/c1-35-26(38)23(34-36(27(35)39)24-18(28)5-2-6-19(24)29)25(37)33-16-7-8-22(20(30)12-16)40-21-9-11-32-14-17(21)15-4-3-10-31-13-15/h2-14H,1H3,(H,33,37)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	56	n/a	n/a	n/a	n/a	n/a	n/a
Shenyang Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of c-Met (unknown origin) using poly (Glu, Tyr) 4:1 as substrate after 30 mins by HTRF assay				Eur J Med Chem 120: 37-50 (2016) BindingDB Entry DOI: 10.7270/Q2VM4F5Q
					More data for this Ligand-Target Pair