BDBM50218735 3-(3-methoxy-phenyl)-5,10-dihydro-dibenzo[b,e][1,4]diazepin-11-one::CHEMBL389551
SMILES COc1cccc(c1)-c1ccc2c(Nc3ccccc3NC2=O)c1
InChI Key InChIKey=OKCAQGVAJPSDPG-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50218735
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 500nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair