BDBM50218717 3-(4-acetyl-3-methoxy-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]-diazepin-11-one::CHEMBL244756
SMILES COc1cc(ccc1C(C)=O)-c1ccc2c(Nc3ccccc3NC2=O)c1
InChI Key InChIKey=XUYNLSRBNSPXAR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218717
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 48nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair