BDBM14638 1-{5-chloro-4-[2-(dimethylamino)ethoxy]-2-[(3-methyloxetan-3-yl)methoxy]phenyl}-3-(5-cyanopyrazin-2-yl)urea::N-pyrazinylurea Analog 25

SMILES CN(C)CCOc1cc(OCC2(C)COC2)c(NC(=O)Nc2cnc(cn2)C#N)cc1Cl

InChI Key InChIKey=YWIDDGVJRYFXOI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 14638   

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

LigandPNGBDBM14638(1-{5-chloro-4-[2-(dimethylamino)ethoxy]-2-[(3-meth...)
Affinity DataIC50: 32nMAssay 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