BDBM50202435 CHEMBL3969990

SMILES: Oc1ccc(CC(=O)N\N=C2/C(=O)Nc3c2c(Cl)ccc3Cl)cc1F

InChI Key: InChIKey=KUZICSQPPAGZHD-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 = 50202435   

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))	BDBM50202435 (CHEMBL3969990) Show SMILES Oc1ccc(CC(=O)N\N=C2/C(=O)Nc3c2c(Cl)ccc3Cl)cc1F Show InChI InChI=1S/C16H10Cl2FN3O3/c17-8-2-3-9(18)14-13(8)15(16(25)20-14)22-21-12(24)6-7-1-4-11(23)10(19)5-7/h1-5,23H,6H2,(H,21,24)(H,20,22,25)	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	9	n/a	n/a	n/a	n/a	n/a	n/a
Egyptian Russian University Curated by ChEMBL					Assay Description Inhibition of GST-tagged c-Met (unknown origin) assessed as phosphotyrosine levels preincubated foe 15 mins followed by addition of poly(glutamic aci...				Eur J Med Chem 122: 366-381 (2016) Article DOI: 10.1016/j.ejmech.2016.06.034 BindingDB Entry DOI: 10.7270/Q2154K1N
					More data for this Ligand-Target Pair