BDBM50181281 4-(3-(2-(4-(3-fluorophenyl)-3-hydroxybutyl)-5-oxopyrrolidin-1-yl)propyl)benzoic acid::CHEMBL208080

SMILES OC(CCC1CCC(=O)N1CCCc1ccc(cc1)C(O)=O)Cc1cccc(F)c1

InChI Key InChIKey=CILMWGKYOULOMR-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50181281   

TargetProstaglandin E2 receptor EP2 subtype(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50181281(4-(3-(2-(4-(3-fluorophenyl)-3-hydroxybutyl)-5-oxop...)
Affinity DataIC50: >3.20E+3nMAssay Description:Binding affinity to rat EP2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP4 subtype(Rattus norvegicus)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50181281(4-(3-(2-(4-(3-fluorophenyl)-3-hydroxybutyl)-5-oxop...)
Affinity DataIC50:  126nMAssay Description:Binding affinity to rat EP4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed