BDBM50106548 CHEMBL440164::{6-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-enyl)-cyclopentyl]-hex-4-enyl}-methyl-phosphinic acid

SMILES CP(O)(=O)CCCC=CC[C@H]1[C@@H](O)C[C@@H](O)[C@@H]1\C=C\[C@@H](O)COc1ccccc1

InChI Key InChIKey=RXTAVSNCEWWPED-UHFFFAOYSA-N

Data  8 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 8 hits for monomerid = 50106548   

TargetProstacyclin receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50106548({6-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-eny...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding at prostanoid IP receptor using [3H]iloprost as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50106548({6-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-eny...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding at EP2 human prostaglandin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin D2 receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50106548({6-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-eny...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding at DP human prostaglandin receptor using [3H]- PGD-2 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP3 subtype(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50106548({6-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-eny...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding at EP3 human prostaglandin receptor using [3H]PGE-2 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP1 subtype(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50106548({6-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-eny...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding at EP1 human prostaglandin receptor using [3H]PGE-2 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetThromboxane A2 receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50106548({6-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-eny...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding at TP human prostaglandin receptor using [3H]SQ-29,548 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50106548({6-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-eny...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro binding at EP4 human prostaglandin receptor using [3H]PGE-2 as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProstaglandin F2-alpha receptor(Human)
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50106548({6-[3,5-Dihydroxy-2-(3-hydroxy-4-phenoxy-but-1-eny...)
Affinity DataIC50: 42nMAssay 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