null
SMILES Nc1ccc(cc1)-c1cncc2ccc(OC[C@@H]3CCCN3)cc12
InChI Key InChIKey=AYMMPPYKBCPEKZ-KRWDZBQOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50542112
TargetProtein kinase C zeta type(Homo sapiens (Human))
Asahi Kasei Pharma Corporation
Curated by ChEMBL
Asahi Kasei Pharma Corporation
Curated by ChEMBL
Affinity DataIC50: 321nMAssay Description:Inhibition of recombinant human PKCzeta using biotin-KKKKRFSFKKSFK substrate and ATP incubated for 30 mins by TR-FRET methodMore data for this Ligand-Target Pair