BDBM50148085 Benzoic acid 4-biphenyl-4-ylmethylene-2-hydroxymethyl-5-oxo-tetrahydro-furan-2-ylmethyl ester::CHEMBL112543

SMILES OCC1(COC(=O)c2ccccc2)C\C(=C\c2ccc(cc2)-c2ccccc2)C(=O)O1

InChI Key InChIKey=MTAAXYMQPQSRMP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50148085   

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

Curated by ChEMBL
LigandPNGBDBM50148085(Benzoic acid 4-biphenyl-4-ylmethylene-2-hydroxymet...)
Affinity DataKi:  14nMAssay 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
LigandPNGBDBM50148085(Benzoic acid 4-biphenyl-4-ylmethylene-2-hydroxymet...)
Affinity DataKi:  41nMAssay 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