null

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

InChI Key InChIKey=JWVXPOMGWPAEAJ-GAKQDWLJSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50280454   

TargetProtein kinase C eta type(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280454((10S,13S)-13-Hydroxymethyl-10-isopropyl-9-methyl-3...)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4QMM
TargetProtein kinase C gamma type(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50280454((10S,13S)-13-Hydroxymethyl-10-isopropyl-9-methyl-3...)copy SMILEScopy InChI
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of [3H]- PDBu binding to peptide C, rat brain PKC gammaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NG4QMM
LigandPNGBDBM50280454((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
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2D50Q4J