BDBM50321417 5-(benzo[d]oxazol-2-yl)-3,3'-bipyridin-6-amine tetrahydrochloride::CHEMBL1170172

SMILES: Nc1ncc(cc1-c1nc2ccccc2o1)-c1cccnc1

InChI Key: InChIKey=HMFZGCYBVYOBFY-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 = 50321417   

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))	BDBM50321417 (5-(benzo[d]oxazol-2-yl)-3,3'-bipyridin-6-amine tet...) Show SMILES Nc1ncc(cc1-c1nc2ccccc2o1)-c1cccnc1 Show InChI InChI=1S/C17H12N4O/c18-16-13(17-21-14-5-1-2-6-15(14)22-17)8-12(10-20-16)11-4-3-7-19-9-11/h1-10H,(H2,18,20)	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	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Korea Research Institute of Chemical Technology Curated by ChEMBL					Assay Description Inhibition of recombinant c-MET by HTRF assay				Bioorg Med Chem Lett 20: 4223-7 (2010) Article DOI: 10.1016/j.bmcl.2010.05.031 BindingDB Entry DOI: 10.7270/Q2JW8FTQ
					More data for this Ligand-Target Pair