BDBM50128378 (S)-1-(1H-Indol-4-yloxy)-3-[4-(3-methyl-benzo[b]thiophen-2-yl)-piperidin-1-yl]-propan-2-ol::CHEMBL299485
SMILES Cc1c(sc2ccccc12)C1CCN(C[C@H](O)COc2cccc3[nH]ccc23)CC1
InChI Key InChIKey=PNPVRCVLTPANGP-IBGZPJMESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50128378
Affinity DataKi: 6.30nMAssay Description:Binding affinity was determined towards 5-hydroxytryptamine 1A receptor receptor using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 24nMAssay Description:Binding affinity towards serotonin [5-HT] reuptake site labeled with [3H]-paroxetine as radioligandMore data for this Ligand-Target Pair