BDBM50360172 CHEMBL1929539
SMILES O[C@@H](Cc1ccccc1)\C=C\[C@H]1CSC(=O)N1CCSCCCC(O)=O
InChI Key InChIKey=CRRKEJYWVKHLIJ-IBHATUTGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50360172
TargetProstaglandin E2 receptor EP2 subtype(Mus musculus (Mouse))
Minase Research Institute
Curated by ChEMBL
Minase Research Institute
Curated by ChEMBL
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-PGE2 from mouse EP2 receptor expressed in CHO cells after 60 mins by liquid scintillation counterChecked by AuthorMore data for this Ligand-Target Pair