BDBM50163285 2-[4-(3-Hydroxy-phenoxy)-phenyl]-1H-benzoimidazole-5-carboxylic acid amide::CHEMBL367263

SMILES NC(=O)c1ccc2nc([nH]c2c1)-c1ccc(Oc2cccc(O)c2)cc1

InChI Key InChIKey=PMCFOCQQFLSWEU-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50163285   

TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson & Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50163285(2-[4-(3-Hydroxy-phenoxy)-phenyl]-1H-benzoimidazole...)
Affinity DataIC50:  61nMAssay Description:Inhibition of recombinant human Chk2 kinaseMore data for this Ligand-Target Pair