BDBM50224578 (S)-4-(2-(2-(3-hydroxy-4-phenylbutyl)-5-oxopyrazolidin-1-yl)ethyl)benzoic acid::CHEMBL249952
SMILES O[C@H](CCN1CCC(=O)N1CCc1ccc(cc1)C(O)=O)Cc1ccccc1
InChI Key InChIKey=JVPGVILOMSPMMY-HXUWFJFHSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50224578
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Emd-Serono Research Institute
Curated by ChEMBL
Emd-Serono Research Institute
Curated by ChEMBL
Affinity DataKi: 134nMAssay Description:Binding affinity at human prostaglandin EP4 receptorMore data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Emd-Serono Research Institute
Curated by ChEMBL
Emd-Serono Research Institute
Curated by ChEMBL
Affinity DataKi: 9.20E+3nMAssay Description:Binding affinity at human prostaglandin EP2 receptorMore data for this Ligand-Target Pair