BDBM50173714 CHEMBL364050::[(1S,2S)-2-(7-Fluoro-1H-indol-3-yl)-cyclopropylmethyl]-dimethyl-amine
SMILES CN(C)C[C@H]1C[C@@H]1c1c[nH]c2c(F)cccc12
InChI Key InChIKey=VCCPIFXWHLLCQB-KOLCDFICSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173714
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Bristol-Myers Squibb Pharmaceutical Research Institute
Curated by ChEMBL
Affinity DataKi: 10nMAssay Description:Binding inhibition towards human serotonin transporterMore data for this Ligand-Target Pair