BDBM50145598 (R)-1-((3S,4R)-4-Benzo[b]thiophen-5-yl-2-methyl-piperidin-1-yl)-3-(2-methyl-1H-indol-4-yloxy)-propan-2-ol::CHEMBL314163
SMILES C[C@H]1C[C@@H](CCN1C[C@@H](O)COc1cccc2[nH]c(C)cc12)c1ccc2sccc2c1
InChI Key InChIKey=CYRDVRSSLKLLEE-CZTZKLFOSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50145598
Affinity DataKi: 0.300nMAssay Description:Binding affinity at 5-HT reuptake site labeled with [3H]-paroxetineMore data for this Ligand-Target Pair
Affinity DataKi: 1.40nMAssay Description:Binding affinity was evaluated at 5-hydroxytryptamine 1A receptor labeled with [3H]-8-OH-DPATMore data for this Ligand-Target Pair