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 2 hits for monomerid = 50427363
Affinity DataKi: 15nMAssay Description:Inhibition of PKC beta1 (unknown origin)More data for this Ligand-Target Pair
Affinity DataKi: 393nMAssay Description:Inhibition of PKC beta2 (unknown origin)More data for this Ligand-Target Pair