BDBM50220649 ((1S,2S)-2-(1H-indol-3-yl)cyclopropyl)-N,N-dimethylmethanamine::CHEMBL249958

SMILES CN(C)C[C@H]1C[C@@H]1c1c[nH]c2ccccc12

InChI Key InChIKey=XHFDRKMTZJYJBK-PWSUYJOCSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220649   

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

Curated by ChEMBL
LigandPNGBDBM50220649(((1S,2S)-2-(1H-indol-3-yl)cyclopropyl)-N,N-dimethy...)
Affinity DataIC50:  99nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed