BDBM50220668 CHEMBL399947::N-methyl(2-(naphthalen-1-yl)cyclopropyl)methanamine

SMILES CNCC1CC1c1cccc2ccccc12

InChI Key InChIKey=GUAHRXPLMKTNME-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220668   

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

Curated by ChEMBL
LigandPNGBDBM50220668(N-methyl(2-(naphthalen-1-yl)cyclopropyl)methanamin...)
Affinity DataIC50: 89nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed