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SMILES O[C@@H](Cc1cccc(c1)C(F)(F)F)\C=C\[C@H]1CSC(=O)N1CCSCCCC(O)=O

InChI Key InChIKey=ILMFKXVUHOLDBJ-YMPXZSTISA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50360150   

TargetProstaglandin E2 receptor EP3 subtype(Mus musculus (Mouse))
Minase Research Institute

Curated by ChEMBL
LigandPNGBDBM50360150(CHEMBL1929542)copy SMILEScopy InChI
Affinity DataKi:  280nMAssay Description:Displacement of [3H]-PGE2 from mouse EP3 receptor expressed in CHO cells after 60 mins by liquid scintillation counterChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8DXNPubMed