null

SMILES CC(C)[C@@H]1N(C)c2cccc3NCC(C[C@@H](CO)NC1=O)c23

InChI Key InChIKey=JWVXPOMGWPAEAJ-GAKQDWLJSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280454   

TargetProtein kinase C alpha/beta/gamma/delta/epsilon/eta/theta type/Serine/threonine-protein kinase D1/D3(Homo sapiens (Human))TBA

LigandBDBM50280454((10S,13S)-13-Hydroxymethyl-10-isopropyl-9-methyl-3...)copy SMILEScopy InChI

Affinity DataIC50: 150nMAssay Description:Binding to PKC in 3[H]-PBDU assayMore data for this Ligand-Target Pair

Target InfoPDBMMDB
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaantibodypediaGoogleScholar

Ligand InfoCHEMBLPC cidPC sid

In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D50Q4J