BDBM50163290 2-(3-Phenoxy-phenyl)-1H-benzoimidazole-5-carboxylic acid amide::CHEMBL176235

SMILES: NC(=O)c1ccc2nc([nH]c2c1)-c1cccc(Oc2ccccc2)c1

InChI Key: InChIKey=IZONSFLMWOQSAW-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 = 50163290   

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
Serine/threonine-protein kinase CHK2 (Homo sapiens (Human))	BDBM50163290 (2-(3-Phenoxy-phenyl)-1H-benzoimidazole-5-carboxyli...) Show SMILES NC(=O)c1ccc2nc([nH]c2c1)-c1cccc(Oc2ccccc2)c1 Show InChI InChI=1S/C20H15N3O2/c21-19(24)13-9-10-17-18(12-13)23-20(22-17)14-5-4-8-16(11-14)25-15-6-2-1-3-7-15/h1-12H,(H2,21,24)(H,22,23)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	930	n/a	n/a	n/a	n/a	n/a	n/a
Johnson & Johnson Pharmaceutical Research and Development Curated by ChEMBL					Assay Description Inhibition of recombinant human Chk2 kinase				J Med Chem 48: 1873-85 (2005) Article DOI: 10.1021/jm0495935 BindingDB Entry DOI: 10.7270/Q2FQ9W4V
					More data for this Ligand-Target Pair