BDBM50128369 (S)-1-(1H-Indol-4-yloxy)-3-[4-(4-isopropoxy-benzo[b]thiophen-2-yl)-piperidin-1-yl]-propan-2-ol::CHEMBL300763
SMILES CC(C)Oc1cccc2sc(cc12)C1CCN(C[C@H](O)COc2cccc3[nH]ccc23)CC1
InChI Key InChIKey=PTGHMEHPYBQBFD-FQEVSTJZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50128369
Affinity DataKi: 7.5nMAssay Description:Binding affinity of the compound was determined towards 5-HT1A receptor using [3H]-8-OH-DPAT as radioligandMore data for this Ligand-Target Pair