BDBM50220923 CHEMBL237790::N-(3-(1H-indol-4-yloxy)propyl)cyclohexanamine
SMILES C(CNC1CCCCC1)COc1cccc2[nH]ccc12
InChI Key InChIKey=QVATUGJQJMJAPA-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220923
Affinity DataKi: 78nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair