BDBM50224568 4-(2-(2-(3-hydroxy-5-methylhexyl)-5-oxopyrazolidin-1-yl)ethyl)benzoic acid::CHEMBL404413

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

InChI Key InChIKey=FXEVKFYZRMILMZ-UHFFFAOYSA-N

Data  2 KI  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50224568   

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

Curated by ChEMBL
LigandPNGBDBM50224568(4-(2-(2-(3-hydroxy-5-methylhexyl)-5-oxopyrazolidin...)
Affinity DataEC50:  1.50E+4nMAssay 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
LigandPNGBDBM50224568(4-(2-(2-(3-hydroxy-5-methylhexyl)-5-oxopyrazolidin...)
Affinity DataEC50:  277nMAssay Description:Agonist activity 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 EP4 subtype(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50224568(4-(2-(2-(3-hydroxy-5-methylhexyl)-5-oxopyrazolidin...)
Affinity DataKi:  2.00E+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
TargetProstaglandin E2 receptor EP2 subtype(Human)
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50224568(4-(2-(2-(3-hydroxy-5-methylhexyl)-5-oxopyrazolidin...)
Affinity DataKi:  4.41E+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