BDBM50173942 CHEMBL195329::N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-5-phenylthiophene-2-carboxamide
SMILES O=C(N[C@H]1CN2CCC1CC2)c1ccc(s1)-c1ccccc1
InChI Key InChIKey=LEUSUHAAYXEGAO-HNNXBMFYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173942
Affinity DataKi: 2.02E+3nMAssay Description:Binding affinity for human 5-hydroxytryptamine 3 serotonin membrane receptor using [3H]GR-65630More data for this Ligand-Target Pair