BDBM50243665 (R)-1-(5-phenyl-3-(quinuclidin-8-ylcarbamoyl)thiophen-2-yl)urea::CHEMBL512706

SMILES NC(=O)Nc1sc(cc1C(=O)N[C@H]1CN2CCC1CC2)-c1ccccc1

InChI Key InChIKey=MUMLSZXBXFEQAV-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 = 50243665   

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

Curated by ChEMBL
LigandPNGBDBM50243665((R)-1-(5-phenyl-3-(quinuclidin-8-ylcarbamoyl)thiop...)
Affinity DataIC50: 980nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed