BDBM50224593 7-methyl-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-tricyclo[16.3.1.0*5,10*]docosa-1(21),5,7,9,18(22),19-hexaene-19-carbonitrile::CHEMBL236644

SMILES Cc1ccc2OCCCCCOc3nc(NC(=O)Nc2c1)cnc3C#N

InChI Key InChIKey=ZRKJUJRFOPPPMF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50224593   

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

Curated by ChEMBL
LigandPNGBDBM50224593(7-methyl-3-oxo-11,17-dioxa-2,4,20,22-tetraaza-tric...)
Affinity DataIC50: 8nMAssay 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