BDBM50224588 (Z)-3-oxo-7-[2-(tetrahydro-pyran-2-yloxy)-ethoxy]-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-heptaene-19-carbonitrile::CHEMBL237497

SMILES O=C1Nc2cnc(C#N)c(OCC\C=C/COc3ccc(OCCOC4CCCCO4)cc3N1)n2

InChI Key InChIKey=VBXIRAFMVUTETG-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 = 50224588   

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

Curated by ChEMBL
LigandPNGBDBM50224588((Z)-3-oxo-7-[2-(tetrahydro-pyran-2-yloxy)-ethoxy]-...)
Affinity DataIC50: 19nMAssay 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