BDBM50218724 CHEMBL395277::methyl 2-methoxy-4-(11-oxo-10,11-dihydro-5H-dibenzo[b,e]-[1,4]diazepin-3-yl)benzoate
SMILES COC(=O)c1ccc(cc1OC)-c1ccc2c(Nc3ccccc3NC2=O)c1
InChI Key InChIKey=HQXUKDZCWIDHEC-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218724
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 53nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair