BDBM15245 1-(3-Chlorophenyl)-3-[6-[1-(dimethylamino)propan-2-yloxy]-::3-(3-chlorophenyl)-1-(6-{[1-(dimethylamino)propan-2-yl]oxy}pyrazin-2-yl)urea::macrocyclic inhibitor 3

SMILES CC(CN(C)C)Oc1cncc(NC(=O)Nc2cccc(Cl)c2)n1

InChI Key InChIKey=OWNNCFPRNCLWHG-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 = 15245   

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

LigandPNGBDBM15245(1-(3-Chlorophenyl)-3-[6-[1-(dimethylamino)propan-2...)
Affinity DataIC50:  26nMpH: 7.4 T: 2°CAssay 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