BDBM50106551 Butyl-{6-[3,5-dihydroxy-2-(3-hydroxy-oct-1-enyl)-cyclopentyl]-hex-4-enyl}-phosphinic acid::CHEMBL133910

SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)C[C@H](O)[C@@H]1CC=CCCCP(O)(=O)CCCC

InChI Key InChIKey=FEWXWECWZNLKLR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50106551   

TargetProstaglandin F2-alpha receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50106551(Butyl-{6-[3,5-dihydroxy-2-(3-hydroxy-oct-1-enyl)-c...)
Affinity DataIC50: 6.70E+3nMAssay Description:In vitro binding at FP human prostaglandin receptor using [3H]PGF-2 alpha as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed