BDBM50364837 CHEMBL1952362

SMILES: COc1ccc(cc1\C=C\c1ccc(Cl)cc1)C(N)=O

InChI Key: InChIKey=VMCCZOBJKXHUQH-GORDUTHDSA-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 = 50364837   

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))	BDBM50364837 (CHEMBL1952362) Show SMILES COc1ccc(cc1\C=C\c1ccc(Cl)cc1)C(N)=O Show InChI InChI=1S/C16H14ClNO2/c1-20-15-9-6-13(16(18)19)10-12(15)5-2-11-3-7-14(17)8-4-11/h2-10H,1H3,(H2,18,19)/b5-2+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Chugai Pharmaceutical Co., Ltd. Curated by ChEMBL					Assay Description Inhibition of VEGFR2				Bioorg Med Chem 20: 1442-60 (2012) Article DOI: 10.1016/j.bmc.2011.12.058 BindingDB Entry DOI: 10.7270/Q2SB466W
					More data for this Ligand-Target Pair