BDBM50107115 CHEMBL94505::N-Hydroxy-N-[2-hydroxymethyl-4-(3-isobutyl-5-methyl-hexylidene)-5-oxo-tetrahydro-furan-2-ylmethyl]-2,2-dimethyl-propionamide

SMILES CC(C)CC(C\C=C1\CC(CO)(CN(O)C(=O)C(C)(C)C)OC1=O)CC(C)C

InChI Key InChIKey=HNRHGOBQMVLKKU-NVMNQCDNSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50107115   

TargetProtein kinase C alpha type(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50107115(CHEMBL94505 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-is...)
Affinity DataKi:  5.40nMAssay Description:Displacement of [20-3H]-PDBU ligand from recombinant protein kinase C (baculovirus)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetProtein kinase C alpha type(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50107115(CHEMBL94505 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-is...)
Affinity DataKi:  6.98E+3nMAssay Description:Binding affinity for Protein kinase C alpha C1a or C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed