BDBM50184227 2-(9-(4-chlorobenzyl)-6-(methylsulfonyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL210807
SMILES CS(=O)(=O)c1ccc2n(Cc3ccc(Cl)cc3)c3C(CC(O)=O)CCCc3c2c1
InChI Key InChIKey=OKONXEMKRUEWBR-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184227
Affinity DataKi: 80nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 990nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair