BDBM50173707 (+)[(1S,2R)-2-(5-Fluoro-1H-indol-3-yl)-cyclopropylmethyl]-dimethyl-amine::CHEMBL383347
SMILES CN(C)C[C@H]1C[C@H]1c1c[nH]c2ccc(F)cc12
InChI Key InChIKey=QZFLFWOTDWFGFO-MWLCHTKSSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50173707
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: 100nMAssay Description:Binding inhibition towards human serotonin transporterMore data for this Ligand-Target Pair