BDBM50224579 4-(2-(2-(4-hydroxy-4-(1-propylcyclobutyl)butyl)-5-oxopyrazolidin-1-yl)ethyl)benzoic acid::CHEMBL250153

SMILES CCCC1(CCC1)C(O)CCCN1CCC(=O)N1CCc1ccc(cc1)C(O)=O

InChI Key InChIKey=GYHBPHCXBLFDHH-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50224579   

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

Curated by ChEMBL
LigandPNGBDBM50224579(4-(2-(2-(4-hydroxy-4-(1-propylcyclobutyl)butyl)-5-...)
Affinity DataEC50:  393nMAssay Description:Agonist activity at human prostaglandin EP2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin E2 receptor EP2 subtype(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50224579(4-(2-(2-(4-hydroxy-4-(1-propylcyclobutyl)butyl)-5-...)
Affinity DataKi:  750nMAssay Description:Binding affinity at human prostaglandin EP2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProstaglandin E2 receptor EP4 subtype(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50224579(4-(2-(2-(4-hydroxy-4-(1-propylcyclobutyl)butyl)-5-...)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity at human prostaglandin EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed