BDBM50187538 (Z)-[{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl)pentylidene]-5-oxo-2,3 -dihydrofuryl}methyl 4-methoxybenzoate::CHEMBL209938

SMILES COc1ccc(cc1)C(=O)OCC1(CO)C\C(=C\CC(C(C)C)C(C)C)C(=O)O1

InChI Key InChIKey=PLVHSDRBIYXRLL-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 = 50187538   

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

Curated by ChEMBL
LigandPNGBDBM50187538((Z)-[{2-(hydroxymethyl)-4-[4-methyl-3-(methylethyl...)
Affinity DataKi:  18nMAssay 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