BDBM50427363 CHEMBL2326002
SMILES CC(C)[C@@](C)(O)[C@@H]1CN(CCN1)c1nc(-c2n[nH]c3ncccc23)c(F)cc1Cl
InChI Key InChIKey=HXWARSZQGAFXJM-MGPUTAFESA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50427363
Affinity DataKi: 1nMAssay Description:Inhibition of PKC epsilon (unknown origin)More data for this Ligand-Target Pair