BDBM50187527 (E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)pentylidene]-5-oxo-2,3-dihydrofur-2-yl}methyl benzoate::CHEMBL210725

SMILES CC(C)C(C\C=C1/CC(CO)(COC(=O)c2ccccc2)OC1=O)C(C)C

InChI Key InChIKey=LBUKYFWZBTXWFE-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50187527   

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

Curated by ChEMBL
LigandPNGBDBM50187527((E)-{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)...)
Affinity DataKi:  28nMAssay 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