BDBM50220929 1-(1H-indol-5-yloxy)-3-(cyclohexylamino)propan-2-ol::CHEMBL236733
SMILES OC(CNC1CCCCC1)COc1ccc2[nH]ccc2c1
InChI Key InChIKey=YZOWKVRQSJQCRD-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220929
Affinity DataKi: >3.00E+3nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair