BDBM50218740 2-methoxy-4-(11-oxo-10,11-dihydro-5H-dibenzo[b,e][1,4]-diazepin-3-yl)benzamide::CHEMBL244973
SMILES COc1cc(ccc1C(N)=O)-c1ccc2c(Nc3ccccc3NC2=O)c1
InChI Key InChIKey=IXEXLGVGEXXHQR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218740
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 88nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair