BDBM50163289 2-(4-Phenoxy-phenyl)-1H-benzoimidazole-5-carboxylic acid::2-(4-phenoxyphenyl)-1H-benzo[d]imidazole-5-carboxylic acid::CHEMBL367390

SMILES OC(=O)c1ccc2nc([nH]c2c1)-c1ccc(Oc2ccccc2)cc1

InChI Key InChIKey=JZQQAMWHSMDRQY-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50163289   

TargetSerine/threonine-protein kinase Chk2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50163289(2-(4-Phenoxy-phenyl)-1H-benzoimidazole-5-carboxyli...)
Affinity DataIC50: 640nMAssay Description:Inhibition of recombinant human Chk2 kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase Chk2(Human)
Johnson & Johnson Pharmaceutical Research and Development

Curated by ChEMBL
LigandPNGBDBM50163289(2-(4-Phenoxy-phenyl)-1H-benzoimidazole-5-carboxyli...)
Affinity DataIC50: 640nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed