BDBM50218702 3-(3-methoxy-4-nitrophenyl)-5-methyl-5H-dibenzo[b,e][1,4]-diazepin-11(10H)-one::CHEMBL245209
SMILES COc1cc(ccc1N)-c1ccc2c(c1)N(C)c1ccccc1NC2=O
InChI Key InChIKey=CTGKQNCEQNFDCE-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218702
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair