BDBM50184229 2-(9-(4-chlorobenzyl)-8-(benzylsulfinyl)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL208083
SMILES OC(=O)CC1CCCc2c1n(Cc1ccc(Cl)cc1)c1c(cccc21)S(=O)Cc1ccccc1
InChI Key InChIKey=YXACEIROLMUHRO-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184229
Affinity DataKi: 3.90nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 140nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair