BDBM50280454 (10S,13S)-13-Hydroxymethyl-10-isopropyl-9-methyl-3,9,12-triaza-tricyclo[6.6.1.0*4,15*]pentadeca-4,6,8(15)-trien-11-one::CHEMBL120645
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 3 hits for monomerid = 50280454
Affinity DataKi: 3.40nMAssay Description:Inhibition of [3H]- PDBu binding to peptide D of mouse skin Protein kinase C etaMore data for this Ligand-Target Pair
Affinity DataKi: 1.03E+3nMAssay Description:Inhibition of [3H]- PDBu binding to peptide C, rat brain PKC gammaMore data for this Ligand-Target Pair
TargetProtein kinase C alpha/beta/gamma/delta/epsilon/eta/theta type/Serine/threonine-protein kinase D1/D3(Homo sapiens (Human))TBA
Affinity DataIC50: 150nMAssay Description:Binding to PKC in 3[H]-PBDU assayMore data for this Ligand-Target Pair