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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50163289   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Serine/threonine-protein kinase CHK2


(Homo sapiens (Human))
BDBM50163289
PNG
(2-(4-Phenoxy-phenyl)-1H-benzoimidazole-5-carboxyli...)
Show SMILES OC(=O)c1ccc2nc([nH]c2c1)-c1ccc(Oc2ccccc2)cc1
Show InChI InChI=1S/C20H14N2O3/c23-20(24)14-8-11-17-18(12-14)22-19(21-17)13-6-9-16(10-7-13)25-15-4-2-1-3-5-15/h1-12H,(H,21,22)(H,23,24)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 640n/an/an/an/an/an/a



Johnson and Johnson Pharmaceutical Research and Development

Curated by ChEMBL


Assay Description
Inhibition of chk2 kinase


Bioorg Med Chem Lett 16: 1924-8 (2006)


Article DOI: 10.1016/j.bmcl.2005.12.096
BindingDB Entry DOI: 10.7270/Q2XG9QPW
More data for this
Ligand-Target Pair
Serine/threonine-protein kinase CHK2


(Homo sapiens (Human))
BDBM50163289
PNG
(2-(4-Phenoxy-phenyl)-1H-benzoimidazole-5-carboxyli...)
Show SMILES OC(=O)c1ccc2nc([nH]c2c1)-c1ccc(Oc2ccccc2)cc1
Show InChI InChI=1S/C20H14N2O3/c23-20(24)14-8-11-17-18(12-14)22-19(21-17)13-6-9-16(10-7-13)25-15-4-2-1-3-5-15/h1-12H,(H,21,22)(H,23,24)
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 640n/an/an/an/an/an/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