BDBM50243101 (S)-1-(5-(4-(methylsulfonamido)phenyl)-3-(piperidin-3-ylcarbamoyl)thiophen-2-yl)urea::CHEMBL488039

SMILES CS(=O)(=O)Nc1ccc(cc1)-c1cc(C(=O)N[C@H]2CCCNC2)c(NC(N)=O)s1

InChI Key InChIKey=OMNHSINPSCFSGB-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 = 50243101   

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

Curated by ChEMBL
LigandPNGBDBM50243101((S)-1-(5-(4-(methylsulfonamido)phenyl)-3-(piperidi...)
Affinity DataIC50: 41nMAssay Description:Inhibition of Chk1More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed