BDBM50224887 (Z)-7-chloro-8-hydroxy-3-oxo-11,16-dioxa-2,4,19,21-tetraaza-tricyclo[15.3.1.0*5,10*]henicosa-1(21),5,7,9,13,17,19-heptaene-18-carbonitrile::CHEMBL399916
SMILES Oc1cc2OC\C=C/COc3nc(NC(=O)Nc2cc1Cl)cnc3C#N
InChI Key InChIKey=DONZNBORCKZUAE-UPHRSURJSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50224887
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL