BDBM50182494 CHEMBL3817891::US9512121, 13

SMILES: CN1C(=O)COc2c1cnc1ccc(Sc3nnc4c(OC(F)F)cc(cn34)-c3cnn(C)c3)cc21

InChI Key: InChIKey=WZOQEUJUJMLGMW-UHFFFAOYSA-N

Data: 2 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 = 50182494   

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))	BDBM50182494 (CHEMBL3817891 | US9512121, 13) Show SMILES CN1C(=O)COc2c1cnc1ccc(Sc3nnc4c(OC(F)F)cc(cn34)-c3cnn(C)c3)cc21 Show InChI InChI=1S/C23H17F2N7O3S/c1-30-9-13(7-27-30)12-5-18(35-22(24)25)21-28-29-23(32(21)10-12)36-14-3-4-16-15(6-14)20-17(8-26-16)31(2)19(33)11-34-20/h3-10,22H,11H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Southeast University Curated by ChEMBL					Assay Description Inhibition of c-Met (unknown origin) incubated for 1 hr by spectrophotometric analysis				Bioorg Med Chem 24: 3483-93 (2016) BindingDB Entry DOI: 10.7270/Q29G5PQT
					More data for this Ligand-Target Pair
Hepatocyte growth factor receptor (Homo sapiens (Human))	BDBM50182494 (CHEMBL3817891 | US9512121, 13) Show SMILES CN1C(=O)COc2c1cnc1ccc(Sc3nnc4c(OC(F)F)cc(cn34)-c3cnn(C)c3)cc21 Show InChI InChI=1S/C23H17F2N7O3S/c1-30-9-13(7-27-30)12-5-18(35-22(24)25)21-28-29-23(32(21)10-12)36-14-3-4-16-15(6-14)20-17(8-26-16)31(2)19(33)11-34-20/h3-10,22H,11H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	US Patent	n/a	n/a	>1.00E+3	n/a	n/a	n/a	n/a	n/a	20
Jiangsu Hansoh Pharmaceutical Co., Ltd. US Patent					Assay Description Experimental Purpose: The purpose is to study the effect of the compounds on c-MET tyrosine kinase activity at the molecular level. IC50 values were ...				US Patent US9512121 (2016) BindingDB Entry DOI: 10.7270/Q2ST7NSV
					More data for this Ligand-Target Pair