BDBM50213983 4-(2-((R)-2-(4-(cyclopentylmethyl)penta-1,3-dienyl)-5-oxopyrrolidin-1-yl)ethyl)benzoic acid::CHEMBL248678

SMILES C\C(CC1CCCC1)=C\C=C\[C@H]1CCC(=O)N1CCc1ccc(cc1)C(O)=O

InChI Key InChIKey=XGMRKOGAPOWAEB-UHFFFAOYSA-N

Data  2 KI

  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 = 50213983   

TargetProstaglandin E2 receptor EP2 subtype(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50213983(4-(2-((R)-2-(4-(cyclopentylmethyl)penta-1,3-dienyl...)
Affinity DataKi:  60nMAssay Description:Displacement of [3H]PGE2 from human EP2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50213983(4-(2-((R)-2-(4-(cyclopentylmethyl)penta-1,3-dienyl...)
Affinity DataKi:  117nMAssay Description:Displacement of [3H]PGE2 from human EP4 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed