BDBM50360158 CHEMBL1929551
SMILES Cc1cccc(C[C@H](O)\C=C\[C@H]2CCC(=S)N2CCSCCCC(O)=O)c1
InChI Key InChIKey=SJTWUBFMJFGENT-HKBUGEINSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50360158
TargetProstaglandin E2 receptor EP1 subtype(Mus musculus (Mouse))
Minase Research Institute
Curated by ChEMBL
Minase Research Institute
Curated by ChEMBL
Affinity DataKi: 2.80E+3nMAssay Description:Displacement of [3H]-PGE2 from mouse EP1 receptor expressed in CHO cells after 20 mins by liquid scintillation counterChecked by AuthorMore data for this Ligand-Target Pair