BDBM50101862 5-[(S)-(R)-3-Hydroxy-2-((1R,2R)-3-hydroxy-oct-1-enyl)-5-oxo-cyclopentylmethylsulfanyl]-pentanoic acid::CHEMBL60555
SMILES CCCCC[C@H](O)\C=C\[C@H]1[C@H](O)CC(=O)[C@@H]1CSCCCCC(O)=O
InChI Key InChIKey=CWUOLAUUOCLFCW-ZVBMZXMJSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50101862
TargetProstaglandin E2 receptor EP2 subtype(Mus musculus (Mouse))
Minase Research Institute
Curated by ChEMBL
Minase Research Institute
Curated by ChEMBL
Affinity DataKi: 91nMAssay Description:Affinity for mouse Prostanoid EP2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair