BDBM50184216 2-((R)-9-(4-chlorobenzyl)-8-((R)-methylsulfinyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL210356
SMILES C[S@@](=O)c1cccc2c3CCC[C@H](CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12
InChI Key InChIKey=BRVYETPRGCQZJA-WQIZZMQYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184216
Affinity DataKi: 1.80nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 47nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair