null
SMILES C1C[C@@H](CN1)Oc1ccc2cncc(-c3ccoc3)c2c1
InChI Key InChIKey=LWGSEHQJZNMKIO-HNNXBMFYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50542104
TargetProtein kinase C zeta type(Homo sapiens (Human))
Asahi Kasei Pharma Corporation
Curated by ChEMBL
Asahi Kasei Pharma Corporation
Curated by ChEMBL
Affinity DataIC50: 1.25E+3nMAssay 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