BDBM50128382 (S)-1-[4-(4,6-Dimethyl-benzo[b]thiophen-2-yl)-piperidin-1-yl]-3-(2-methyl-1H-indol-4-yloxy)-propan-2-ol::CHEMBL59437
SMILES Cc1cc2c(OC[C@@H](O)CN3CCC(CC3)c3cc4c(C)cc(C)cc4s3)cccc2[nH]1
InChI Key InChIKey=UPZUAHAQWUZFHX-NRFANRHFSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50128382
Affinity DataKi: 28nMAssay 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: 52nMAssay Description:Binding affinity towards serotonin [5-HT] reuptake site labeled with [3H]-paroxetine as radioligandMore data for this Ligand-Target Pair