BDBM50243586 1-(3-((2-(dimethylamino)ethyl)carbamoyl)-5-phenylthiophen-2-yl)urea::CHEMBL459651

SMILES CN(C)CCNC(=O)c1cc(sc1NC(N)=O)-c1ccccc1

InChI Key InChIKey=CVPFIDSMZYYLHW-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 = 50243586   

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

Curated by ChEMBL
LigandPNGBDBM50243586(1-(3-((2-(dimethylamino)ethyl)carbamoyl)-5-phenylt...)
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