BDBM50128385 (S)-1-(1H-Indol-4-yloxy)-3-[4-(6-methoxy-benzo[b]thiophen-2-yl)-piperidin-1-yl]-propan-2-ol::CHEMBL57277
SMILES COc1ccc2cc(sc2c1)C1CCN(C[C@H](O)COc2cccc3[nH]ccc23)CC1
InChI Key InChIKey=DERHXBLKPZEOPV-IBGZPJMESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50128385
Affinity DataKi: 3.10nMAssay Description:Binding affinity of the compound was determined towards 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
Affinity DataKi: 69nMAssay Description:Binding affinity towards Serotonin transporter labeled with [3H]-paroxetine as radioligandMore data for this Ligand-Target Pair