BDBM50201313 CHEMBL394620::N-(4-(4-aminothieno[3,2-c]pyridin-3-yl)phenyl)-2-m-tolylacetamide

SMILES: Cc1cccc(CC(=O)Nc2ccc(cc2)-c2csc3ccnc(N)c23)c1

InChI Key: InChIKey=NIHONILVXALYIH-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 = 50201313   

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
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50201313 (CHEMBL394620 | N-(4-(4-aminothieno[3,2-c]pyridin-3...) Show SMILES Cc1cccc(CC(=O)Nc2ccc(cc2)-c2csc3ccnc(N)c23)c1 Show InChI InChI=1S/C22H19N3OS/c1-14-3-2-4-15(11-14)12-20(26)25-17-7-5-16(6-8-17)18-13-27-19-9-10-24-22(23)21(18)19/h2-11,13H,12H2,1H3,(H2,23,24)(H,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	520	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of KDR				Bioorg Med Chem Lett 17: 1246-9 (2007) Article DOI: 10.1016/j.bmcl.2006.12.015 BindingDB Entry DOI: 10.7270/Q28K78RS
					More data for this Ligand-Target Pair