BDBM50243257 1-(5-phenyl-3-(piperidin-4-ylcarbamoyl)thiophen-2-yl)urea::CHEMBL488239

SMILES NC(=O)Nc1sc(cc1C(=O)NC1CCNCC1)-c1ccccc1

InChI Key InChIKey=VRKXQLSQDRFTFO-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50243257   

TargetSerine/threonine-protein kinase Chk1(Human)
Astrazeneca R&D Boston

Curated by ChEMBL
LigandPNGBDBM50243257(1-(5-phenyl-3-(piperidin-4-ylcarbamoyl)thiophen-2-...)
Affinity DataIC50: 110nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed