BDBM14637 1-{5-chloro-2-[2-(dimethylamino)ethoxy]-4-(4-methylpiperazin-1-yl)phenyl}-3-(5-cyanopyrazin-2-yl)urea::N-pyrazinylurea Analog 22c

SMILES CN(C)CCOc1cc(N2CCN(C)CC2)c(Cl)cc1NC(=O)Nc1cnc(cn1)C#N

InChI Key InChIKey=VHYATNVHRQOGIX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 14637   

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

LigandPNGBDBM14637(1-{5-chloro-2-[2-(dimethylamino)ethoxy]-4-(4-methy...)
Affinity DataIC50: 43nMAssay Description:Chk1 kinase activity was assayed in reaction buffer containing substrate, enzyme, and inhibitor in the presence of 5uM ATP/[gamma-33P] ATP. 33P incor...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/3/2007
Entry Details Article
PubMed