null

SMILES CN(C)CC1CC1c1ccc2cc(C#N)c(cc2c1)C#N

InChI Key InChIKey=BDOAHAJYARXKHW-UHFFFAOYSA-N

  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 = 50220664   

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

Curated by ChEMBL
LigandPNGBDBM50220664(6-(2-((dimethylamino)methyl)cyclopropyl)naphthalen...)copy SMILEScopy InChI
Affinity DataIC50: 5.90nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82Z6PubMed