BDBM50224595 (Z)-7-chloro-3-oxo-11,16-dioxa-2,4,19,21-tetraaza-tricyclo[15.3.1.0*5,10*]henicosa-1(20),5,7,9,13,17(21),18-heptaene-18-carbonitrile::CHEMBL444365

SMILES Clc1ccc2OC\C=C/COc3nc(NC(=O)Nc2c1)cnc3C#N

InChI Key InChIKey=CLMKDPCLPSLNFI-UPHRSURJSA-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 = 50224595   

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

Curated by ChEMBL
LigandPNGBDBM50224595((Z)-7-chloro-3-oxo-11,16-dioxa-2,4,19,21-tetraaza-...)
Affinity DataIC50:  5nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed