BDBM50224590 (Z)-7-bromo-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-heptaene-19-carbonitrile::CHEMBL235364
SMILES Brc1ccc2OC\C=C/CCOc3nc(NC(=O)Nc2c1)cnc3C#N
InChI Key InChIKey=GKUFJMRMIFKPRO-UPHRSURJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224590
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 12nMAssay Description:Inhibition of Chk1 enzyme by radiometric assayMore data for this Ligand-Target Pair