BDBM50142489 7-{(S)-2-[(R)-3-Hydroxy-3-(3-trifluoromethyl-phenyl)-propyl]-5-oxo-pyrrolidin-1-yl}-heptanoic acid::CHEMBL291182

SMILES O[C@H](CC[C@H]1CCC(=O)N1CCCCCCC(O)=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=BUAJWRNWBMLUCH-ZWKOTPCHSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50142489   

TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142489(7-{(S)-2-[(R)-3-Hydroxy-3-(3-trifluoromethyl-pheny...)
Affinity DataKi:  7.40nMAssay Description:Binding affinity was determined against prostanoid EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP3 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142489(7-{(S)-2-[(R)-3-Hydroxy-3-(3-trifluoromethyl-pheny...)
Affinity DataKi:  1.20E+4nMAssay Description:Binding affinity was determined against prostanoid EP3 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50142489(7-{(S)-2-[(R)-3-Hydroxy-3-(3-trifluoromethyl-pheny...)
Affinity DataEC50:  130nMAssay Description:Agonist activity against recombinant prostanoid EP4 receptor stably transfected in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed