BDBM50218741 8-amino-3-(3-methoxy-4-nitrophenyl)-5H-dibenzo[b,e][1,4]-diazepin-11(10H)-one::CHEMBL428566
SMILES COc1cc(ccc1N)-c1ccc2c(Nc3ccc(N)cc3NC2=O)c1
InChI Key InChIKey=IHERKABXEGDQKJ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218741
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 17nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair