BDBM50184241 2-(9-(4-chlorobenzyl)-8-(methylthio)-2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetic acid::CHEMBL377072
SMILES CSc1cccc2c3CCCC(CC(O)=O)c3n(Cc3ccc(Cl)cc3)c12
InChI Key InChIKey=CGSLOOCFBLEGKW-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50184241
Affinity DataKi: 1nMAssay Description:Binding affinity to DP receptorMore data for this Ligand-Target Pair
Affinity DataKi: 2.60nMAssay Description:Binding affinity to TP receptorMore data for this Ligand-Target Pair