BDBM50224580 4-(2-(2-(3-hydroxy-4-phenylbutyl)-5-oxopyrazolidin-1-yl)ethyl)benzoic acid::CHEMBL249342

SMILES OC(CCN1CCC(=O)N1CCc1ccc(cc1)C(O)=O)Cc1ccccc1

InChI Key InChIKey=JVPGVILOMSPMMY-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:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50224580   

TargetProstaglandin E2 receptor EP4 subtype(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50224580(4-(2-(2-(3-hydroxy-4-phenylbutyl)-5-oxopyrazolidin...)
Affinity DataKi:  68nMAssay Description:Binding affinity at human prostaglandin EP4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50224580(4-(2-(2-(3-hydroxy-4-phenylbutyl)-5-oxopyrazolidin...)
Affinity DataKi:  6.20E+3nMAssay Description:Binding affinity at human prostaglandin EP2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed