BDBM50190785 CHEMBL378349::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-1-benzothiophene-6-carboxamide
SMILES O=C(N[C@H]1CN2CCC1CC2)c1ccc2ccsc2c1
InChI Key InChIKey=AFLJKKMTBWNZFE-AWEZNQCLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50190785
Affinity DataKi: 174nMAssay Description:Binding affinity to 5HT3 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 188nMAssay Description:Activity at 5HT3 receptor expressed in SHEP1 cells by FLIPR assayMore data for this Ligand-Target Pair