BDBM50148084 CHEMBL321665::Phenyl-acetic acid 4-decylidene-2-hydroxymethyl-5-oxo-tetrahydro-furan-2-ylmethyl ester

SMILES CCCCCCCCC\C=C1\CC(CO)(COC(=O)Cc2ccccc2)OC1=O

InChI Key InChIKey=IDPDXTVGSQLZNX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50148084   

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

Curated by ChEMBL
LigandPNGBDBM50148084(Phenyl-acetic acid 4-decylidene-2-hydroxymethyl-5-...)
Affinity DataKi:  44nMAssay Description:Displacement of [20-3H]phorbol-12,13-dibutyrate (PDBu) from a recombinant protein kinase C alpha with phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProtein kinase C alpha type(Human)
National Cancer Institute At Frederick

Curated by ChEMBL
LigandPNGBDBM50148084(Phenyl-acetic acid 4-decylidene-2-hydroxymethyl-5-...)
Affinity DataKi:  93nMAssay Description:Displacement of [20-3H]phorbol-12,13-dibutyrate (PDBu) from a recombinant protein kinase C alpha with phosphatidylserineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed