BDBM50173701 CHEMBL194960::[(1S,2S)-2-(6-Fluoro-1H-indol-3-yl)-cyclopropylmethyl]-dimethyl-amine

SMILES CN(C)C[C@H]1C[C@@H]1c1c[nH]c2cc(F)ccc12

InChI Key InChIKey=JDYWZWHJMGYGFK-SKDRFNHKSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50173701   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50173701(CHEMBL194960 | [(1S,2S)-2-(6-Fluoro-1H-indol-3-yl)...)
Affinity DataKi:  38nMAssay Description:Binding inhibition towards human serotonin transporterMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed