BDBM50218738 3-(4-hydroxy-3-methoxyphenyl)-5,10-dihydro-11H-dibenzo-[b,e][1,4]diazepin-11-one::3-(4-hydroxy-3-methoxyphenyl)-5H-dibenzo[b,e][1,4]diazepin-11(10H)-one::CHEMBL241966
SMILES COc1cc(ccc1O)-c1ccc2c(Nc3ccccc3NC2=O)c1
InChI Key InChIKey=PXOHQDXKTGGDLH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50218738
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
TargetSerine/threonine-protein kinase Chk1(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 82nMAssay Description:Inhibition of human recombinant Chk1More data for this Ligand-Target Pair