BDBM50224570 (S)-4-(2-(2-(3-hydroxy-4-(3-iodophenyl)butyl)-5-oxopyrazolidin-1-yl)ethyl)benzoic acid::CHEMBL398827

SMILES O[C@H](CCN1CCC(=O)N1CCc1ccc(cc1)C(O)=O)Cc1cccc(I)c1

InChI Key InChIKey=KDVFFCPULSQTQN-HXUWFJFHSA-N

Data  2 KI

  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 2 hits for monomerid = 50224570   

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

Curated by ChEMBL
LigandPNGBDBM50224570((S)-4-(2-(2-(3-hydroxy-4-(3-iodophenyl)butyl)-5-ox...)
Affinity DataKi:  26nMAssay Description:Binding affinity at human prostaglandin EP4 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Emd-Serono Research Institute

Curated by ChEMBL
LigandPNGBDBM50224570((S)-4-(2-(2-(3-hydroxy-4-(3-iodophenyl)butyl)-5-ox...)
Affinity DataKi:  2.03E+3nMAssay Description:Binding affinity at human prostaglandin EP2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed