BDBM14634 1-[5-chloro-4-(oxolan-3-ylmethoxy)-2-(pyrrolidin-1-yl)phenyl]-3-(5-cyanopyrazin-2-yl)urea::N-pyrazinylurea Analog 19e

SMILES Clc1cc(NC(=O)Nc2cnc(cn2)C#N)c(cc1OCC1CCOC1)N1CCCC1

InChI Key InChIKey=RWISWANUOOMDIA-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 = 14634   

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

LigandPNGBDBM14634(1-[5-chloro-4-(oxolan-3-ylmethoxy)-2-(pyrrolidin-1...)
Affinity DataIC50: 15nMAssay 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