BDBM50090132 7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydroxy-pentyl]-3,5-dihydroxy-cyclopentyl}-heptanoic acid::CHEMBL286132

SMILES O[C@H](CC[C@H]1[C@H](O)C[C@H](O)[C@@H]1CCCCCCC(O)=O)CCc1cccc(c1)C#N

InChI Key InChIKey=IGPMAEAKYUTWSY-BVAFDOMYSA-N

Data  4 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 4 hits for monomerid = 50090132   

TargetThromboxane A2 receptor(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50090132(7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]-U-46,619 from human TP-receptor expressed in CHO-KI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin F2-alpha receptor(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50090132(7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydro...)
Affinity DataIC50:  210nMAssay Description:Displacement of [3H]-PGF-2 from human FP-receptor expressed in CHO-KI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP1 subtype(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50090132(7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Displacement of [3H]-PGE-2 from Prostaglandin E receptor EP1 expressed in CHO-KI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Procter & Gamble Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50090132(7-{(1R,2R,3R,5S)-2-[(R)-5-(3-Cyano-phenyl)-3-hydro...)
Affinity DataIC50: >1.00E+4nMAssay Description:Compound was evaluated for its ability to displace [3H]-PGE-2 from human Prostaglandin E receptor EP3 isolated from CHO-KI cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed