BDBM24762 N-[(5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluorophenyl}-1-methyl-6-oxo-1,6-dihydropyrimidin-2-yl)(phenyl)methyl]-3-(methylsulfanyl)propanamide::pyrimidone, 40

SMILES: COc1cc2nccc(Oc3ccc(cc3F)-c3cnc(C(NC(=O)CCSC)c4ccccc4)n(C)c3=O)c2cc1OC

InChI Key: InChIKey=UGUJTUUACHEEGS-UHFFFAOYSA-N

Data: 1 KI  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 2 hits for monomerid = 24762   

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))	BDBM24762 (N-[(5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluor...) Show SMILES COc1cc2nccc(Oc3ccc(cc3F)-c3cnc(C(NC(=O)CCSC)c4ccccc4)n(C)c3=O)c2cc1OC Show InChI InChI=1S/C33H31FN4O5S/c1-38-32(31(20-8-6-5-7-9-20)37-30(39)13-15-44-4)36-19-23(33(38)40)21-10-11-27(24(34)16-21)43-26-12-14-35-25-18-29(42-3)28(41-2)17-22(25)26/h5-12,14,16-19,31H,13,15H2,1-4H3,(H,37,39)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	52	-9.83	n/a	n/a	n/a	n/a	n/a	7.5	22
Amgen					Assay Description In vitro kinase assays were done to establish IC50 values against recombinant enzymes using homogeneous time-resolved fluorescence (HTRF) assay. For ...				J Med Chem 51: 5766-79 (2008) Article DOI: 10.1021/jm8006189 BindingDB Entry DOI: 10.7270/Q23X84XN
					More data for this Ligand-Target Pair
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM24762 (N-[(5-{4-[(6,7-dimethoxyquinolin-4-yl)oxy]-3-fluor...) Show SMILES COc1cc2nccc(Oc3ccc(cc3F)-c3cnc(C(NC(=O)CCSC)c4ccccc4)n(C)c3=O)c2cc1OC Show InChI InChI=1S/C33H31FN4O5S/c1-38-32(31(20-8-6-5-7-9-20)37-30(39)13-15-44-4)36-19-23(33(38)40)21-10-11-27(24(34)16-21)43-26-12-14-35-25-18-29(42-3)28(41-2)17-22(25)26/h5-12,14,16-19,31H,13,15H2,1-4H3,(H,37,39)	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	52	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of human c-MET				Eur J Med Chem 46: 3675-80 (2011) Article DOI: 10.1016/j.ejmech.2011.05.031 BindingDB Entry DOI: 10.7270/Q2891676
					More data for this Ligand-Target Pair