BDBM50243419 1-(3-carbamoyl-5-(4-methoxyphenyl)thiophen-2-yl)urea::CHEMBL452272

SMILES COc1ccc(cc1)-c1cc(C(N)=O)c(NC(N)=O)s1

InChI Key InChIKey=FBTBJEFIXAQTNI-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 = 50243419   

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

Curated by ChEMBL
LigandPNGBDBM50243419(1-(3-carbamoyl-5-(4-methoxyphenyl)thiophen-2-yl)ur...)
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed