BDBM50128391 (S)-1-(1H-Indol-4-yloxy)-3-[4-(6-isopropoxy-benzo[b]thiophen-2-yl)-piperidin-1-yl]-propan-2-ol::CHEMBL301661
SMILES CC(C)Oc1ccc2cc(sc2c1)C1CCN(C[C@H](O)COc2cccc3[nH]ccc23)CC1
InChI Key InChIKey=XRZXDKTYUFAGLZ-NRFANRHFSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50128391
Affinity DataKi: 20nMAssay 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