BDBM50224569 4-(2-(2-(3-hydroxy-4-methylheptyl)-5-oxopyrazolidin-1-yl)ethyl)benzoic acid::CHEMBL249341

SMILES CCCC(C)C(O)CCN1CCC(=O)N1CCc1ccc(cc1)C(O)=O

InChI Key InChIKey=MPNDQUDYRDDDQH-UHFFFAOYSA-N

Data  2 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50224569   

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

Curated by ChEMBL
LigandPNGBDBM50224569(4-(2-(2-(3-hydroxy-4-methylheptyl)-5-oxopyrazolidi...)
Affinity DataKi:  2.76E+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
TargetProstaglandin E2 receptor EP2 subtype(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50224569(4-(2-(2-(3-hydroxy-4-methylheptyl)-5-oxopyrazolidi...)
Affinity DataEC50:  5.00E+3nMAssay Description:Agonist activity at human prostaglandin EP2 receptorMore 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
LigandPNGBDBM50224569(4-(2-(2-(3-hydroxy-4-methylheptyl)-5-oxopyrazolidi...)
Affinity DataKi:  6.00E+3nMAssay 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