BDBM50224599 CHEMBL393604::N-((Z)-19-cyano-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-tricyclo[16.3.1.0*5,10*]docosa-1(21),5,7,9,13,18(22),19-heptaen-7-yl)-acetamide

SMILES CC(=O)Nc1ccc2OC\C=C/CCOc3nc(NC(=O)Nc2c1)cnc3C#N

InChI Key InChIKey=PMZDKAIYJGHCEK-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 = 50224599   

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

Curated by ChEMBL
LigandPNGBDBM50224599(N-((Z)-19-cyano-3-oxo-11,17-dioxa-2,4,20,22-tetraa...)
Affinity DataIC50: 16nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed