BDBM50187543 (E)-[2-(hydroxymethyl)-5-oxo-4-(phenylmethylene)-2,3-dihydrofur-2-yl]methyl 4-methyl-3-(methylethyl)pentanoate::CHEMBL378783

SMILES CC(C)C(CC(=O)OCC1(CO)C\C(=C/c2ccccc2)C(=O)O1)C(C)C

InChI Key InChIKey=KULWAWWGKZEAHR-UHFFFAOYSA-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 = 50187543   

TargetProtein kinase C alpha type(Human)
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50187543((E)-[2-(hydroxymethyl)-5-oxo-4-(phenylmethylene)-2...)
Affinity DataKi:  12nMAssay Description:Displacement of [20-3H]PDBU from recombinant PKCalpha in presence of phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed