BDBM50520108 CHEMBL4468734
SMILES C[C@H](NC(=O)c1c(nnn1CCOc1ccc(F)cc1)C(F)(F)F)c1ccc(cc1)C(O)=O
InChI Key InChIKey=SGLRCSRHASLVSR-LBPRGKRZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50520108
TargetProstaglandin E2 receptor EP4 subtype(Homo sapiens (Human))
East China Normal University
Curated by ChEMBL
East China Normal University
Curated by ChEMBL
Affinity DataIC50: 276nMAssay Description:Antagonist activity at human EP4 expressed in CHO cells coexpressing G16-alpha assessed as intracellular calcium flux preincubated for 15 mins follow...More data for this Ligand-Target Pair