BDBM50182495 CHEMBL3818361::US9512121, 20

SMILES: COCCN1C(=O)COc2c1cnc1ccc(Sc3nnc4ccc(cn34)-c3cnn(C)c3)cc21

InChI Key: InChIKey=AMTZWSOKTLFGIU-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 = 50182495   

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))	BDBM50182495 (CHEMBL3818361 | US9512121, 20) Show SMILES COCCN1C(=O)COc2c1cnc1ccc(Sc3nnc4ccc(cn34)-c3cnn(C)c3)cc21 Show InChI InChI=1S/C24H21N7O3S/c1-29-12-16(10-26-29)15-3-6-21-27-28-24(31(21)13-15)35-17-4-5-19-18(9-17)23-20(11-25-19)30(7-8-33-2)22(32)14-34-23/h3-6,9-13H,7-8,14H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	20	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))	BDBM50182495 (CHEMBL3818361 | US9512121, 20) Show SMILES COCCN1C(=O)COc2c1cnc1ccc(Sc3nnc4ccc(cn34)-c3cnn(C)c3)cc21 Show InChI InChI=1S/C24H21N7O3S/c1-29-12-16(10-26-29)15-3-6-21-27-28-24(31(21)13-15)35-17-4-5-19-18(9-17)23-20(11-25-19)30(7-8-33-2)22(32)14-34-23/h3-6,9-13H,7-8,14H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	US Patent	n/a	n/a	20.1	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