BDBM50220930 CHEMBL410364::adamantan-1-yl-[3-(1H-indol-4-yloxy)-2-methoxy-propyl]-amine
SMILES COC(CNC12CC3CC(CC(C3)C1)C2)COc1cccc2[nH]ccc12
InChI Key InChIKey=KNLGXVUCQVUDIQ-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50220930
Affinity DataKi: 32nMAssay Description:Displacement of [3H]DPAT from human 5HT1A receptorMore data for this Ligand-Target Pair