BDBM14644 3-(5-cyanopyrazin-2-yl)-1-[4-({[2-(dimethylamino)ethyl](methyl)amino}methyl)-2-methoxyphenyl]urea::N-pyrazinylurea Analog 29e

SMILES COc1cc(CN(C)CCN(C)C)ccc1NC(=O)Nc1cnc(cn1)C#N

InChI Key InChIKey=TWDYAKXHJAHZGF-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 = 14644   

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

LigandPNGBDBM14644(3-(5-cyanopyrazin-2-yl)-1-[4-({[2-(dimethylamino)e...)
Affinity DataIC50: 112nMAssay 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