BDBM50218721 3-(4-chloro-3-methoxy-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]-diazepin-11-one::CHEMBL397683
SMILES COc1cc(ccc1Cl)-c1ccc2c(Nc3ccccc3NC2=O)c1
InChI Key InChIKey=KCEZJNQJCAEURY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218721
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 91nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair