BDBM50184389 5-[(E)-3-(tert-butoxy)-3-oxo-1-propenyl]-5-hydroxymethyl-3-[(E)-3-isobutyl-5-methylhexylidene]tetrahydro-2-furanone::CHEMBL381693

SMILES CC(C)CC(C\C=C1/CC(CO)(OC1=O)\C=C\C(=O)OC(C)(C)C)CC(C)C

InChI Key InChIKey=AKVCUOZKJVRCQK-TZCKLSGESA-N

Data  1 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 1 hit for monomerid = 50184389   

TargetProtein kinase C alpha type(Homo sapiens (Human))
Research Institute Of Pharmaceutical Sciences

Curated by ChEMBL
LigandPNGBDBM50184389(5-[(E)-3-(tert-butoxy)-3-oxo-1-propenyl]-5-hydroxy...)
Affinity DataKi:  173nMAssay Description:Displacement of [20-3H]PDBu from recombinant PKC alpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed