BDBM14642 3-(5-cyanopyrazin-2-yl)-1-{2-methoxy-4-[(4-methylpiperazin-1-yl)methyl]phenyl}urea::N-pyrazinylurea Analog 29c

SMILES COc1cc(CN2CCN(C)CC2)ccc1NC(=O)Nc1cnc(cn1)C#N

InChI Key InChIKey=KBLTUUQFEPZDSC-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 = 14642   

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

LigandPNGBDBM14642(3-(5-cyanopyrazin-2-yl)-1-{2-methoxy-4-[(4-methylp...)
Affinity DataIC50:  73nMAssay 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 DepthDetails ArticlePubMed