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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50224579
TargetProstaglandin E2 receptor EP2 subtype(Homo sapiens (Human))
Emd-Serono Research Institute
Curated by ChEMBL
Emd-Serono Research Institute
Curated by ChEMBL
Affinity DataKi: 750nMAssay Description:Binding affinity at human prostaglandin EP2 receptorMore data for this Ligand-Target Pair
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
Emd-Serono Research Institute
Curated by ChEMBL
Emd-Serono Research Institute
Curated by ChEMBL
Affinity DataKi: >5.00E+4nMAssay 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 DataEC50: 393nMAssay Description:Agonist activity at human prostaglandin EP2 receptorMore data for this Ligand-Target Pair