BDBM50218707 3-(4-acetyl-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one::CHEMBL389815
SMILES CC(=O)c1ccc(cc1)-c1ccc2c(Nc3ccccc3NC2=O)c1
InChI Key InChIKey=FSTJNCLRNUGREG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218707
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair