BDBM50224999 2-(4-(2-(1-(3,4-dichlorobenzyl)piperidin-4-yl)ethoxy)phenyl)-1H-benzo[d]imidazole-5-carboxamide::CHEMBL249541

SMILES NC(=O)c1ccc2nc([nH]c2c1)-c1ccc(OCCC2CCN(Cc3ccc(Cl)c(Cl)c3)CC2)cc1

InChI Key InChIKey=UYXMRKMZCVFDHO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224999   

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

Curated by ChEMBL
LigandPNGBDBM50224999(2-(4-(2-(1-(3,4-dichlorobenzyl)piperidin-4-yl)etho...)
Affinity DataIC50: 157nMAssay Description:Inhibition of human recombinant Chk2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed