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
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
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 5nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair