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SMILES CCN(CC)CC1CC1c1ccc2ccccc2c1

InChI Key InChIKey=JNUMOXFTJCHEQP-UHFFFAOYSA-N

  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 = 50220653   

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

Curated by ChEMBL
LigandPNGBDBM50220653(CHEMBL250962 | N-ethyl-N-((2-(naphthalen-2-yl)cycl...)copy SMILEScopy InChI
Affinity DataIC50: 550nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82Z6PubMed