BDBM50107121 CHEMBL135779::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-GIJQJNRQSA-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 = 50107121   

TargetProtein kinase C alpha type(Human)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50107121(CHEMBL135779 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-i...)
Affinity DataKi:  4.80nMAssay 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
LigandPNGBDBM50107121(CHEMBL135779 | N-Hydroxy-N-[2-hydroxymethyl-4-(3-i...)
Affinity DataKi:  6.79E+3nMAssay Description:Binding affinity for Protein kinase C alpha C1a or C1b domainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed