BDBM50184247 2-(4-(4-chlorobenzyl)-5-cyano-7-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid::CHEMBL207805
SMILES CS(=O)(=O)c1cc(C#N)c2n(Cc3ccc(Cl)cc3)c3C(CC(O)=O)CCc3c2c1
InChI Key InChIKey=AZOCOBMVJZZNML-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184247
Affinity DataKi: 9.70nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 1.10E+3nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair