BDBM50360161 CHEMBL1929528
SMILES COCc1cccc(C[C@H](O)\C=C\[C@H]2CCC(=O)[C@@H]2CCSCCCC(O)=O)c1
InChI Key InChIKey=DBMUFNHYHPYPAN-FGCACJFISA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50360161
TargetProstaglandin E2 receptor EP1 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 EP1 receptor expressed in CHO cells after 20 mins by liquid scintillation counterChecked by AuthorMore data for this Ligand-Target Pair