null

SMILES CN(C)CC1CC1c1ccc2ccc(cc2c1)C#N

InChI Key InChIKey=OUMLAORSIFDYJV-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 3 hits for monomerid = 50220647   

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

Curated by ChEMBL
LigandPNGBDBM50220647(7-(2-((dimethylamino)methyl)cyclopropyl)-2-naphtho...)copy SMILEScopy InChI
Affinity DataIC50: 260nMAssay Description:Inhibition of DATMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82Z6PubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50220647(7-(2-((dimethylamino)methyl)cyclopropyl)-2-naphtho...)copy SMILEScopy InChI
Affinity DataIC50: 83nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82Z6PubMed
TargetSodium-dependent noradrenaline transporter(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50220647(7-(2-((dimethylamino)methyl)cyclopropyl)-2-naphtho...)copy SMILEScopy InChI
Affinity DataIC50: 710nMAssay Description:Inhibition of NETMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KP82Z6PubMed