null
SMILES NC(=O)c1ccc2[nH]c(nc2n1)-c1ccc(Oc2ccc(Cl)cc2)cc1
InChI Key InChIKey=JKCDNKQAKWXQNO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50181269
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Johnson and Johnson Pharmaceutical Research and Development
Curated by ChEMBL
Affinity DataIC50: 77nMAssay Description:Inhibition of chk2 kinaseMore data for this Ligand-Target Pair