BDBM50224621 1-(5-acetamido-2-methoxyphenyl)-3-(5-cyanopyrazin-2-yl)urea::CHEMBL239412

SMILES COc1ccc(NC(C)=O)cc1NC(=O)Nc1cnc(cn1)C#N

InChI Key InChIKey=SDYFTYIMXDBJMY-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 = 50224621   

TargetSerine/threonine-protein kinase Chk1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50224621(1-(5-acetamido-2-methoxyphenyl)-3-(5-cyanopyrazin-...)
Affinity DataIC50: 22nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed