BDBM50184240 2-(4-(4-chlorobenzyl)-5-acetyl-7-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid::CHEMBL379711
SMILES CC(=O)c1cc(cc2c3CCC(CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12)S(C)(=O)=O
InChI Key InChIKey=YYVOCPXSWUYWAL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184240
Affinity DataKi: 9.5nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.60E+3nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair