BDBM50433629 CHEMBL2380845
SMILES O=C(Nc1ccc(Nc2ccnc3[nH]c(=O)c4ccccc4c23)cc1)c1ccccc1
InChI Key InChIKey=XLSPYLMTRXPYKY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50433629
TargetSerine/threonine-protein kinase Chk2(Homo sapiens (Human))
Emd-Serono Research Institute
Curated by ChEMBL
Emd-Serono Research Institute
Curated by ChEMBL
Affinity DataIC50: 41nMAssay Description:Inhibition of CHK2 (unknown origin)More data for this Ligand-Target Pair