BDBM50184221 2-(4-(4-(methylsulfonyl)benzyl)-5-bromo-7-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid::CHEMBL210588
SMILES CS(=O)(=O)c1ccc(Cn2c3C(CC(O)=O)CCc3c3cc(cc(Br)c23)S(C)(=O)=O)cc1
InChI Key InChIKey=WTJBJWWHAGOADR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184221
Affinity DataKi: 1.90E+3nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.70E+3nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair