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SMILES CNCCC(c1ccccc1)c1cccc2ccccc12

InChI Key InChIKey=JVFNSIKIQKMQQH-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50330792   

TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50330792(CHEMBL1277686 | N-methyl-3-(naphthalen-1-yl)-3-phe...)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:Inhibition of SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84C4FPubMed