BDBM50275378 3-(1H-indol-3-yl)-N-methyl-3-phenylpropan-1-amine::CHEMBL487763
SMILES CNCCC(c1c[nH]c2ccccc12)c1ccccc1
InChI Key InChIKey=HYXMIUGYZHSSJS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50275378
Affinity DataKi: >1.40E+3nMAssay Description:Inhibition of DAT (unknown origin)More data for this Ligand-Target Pair