BDBM50220650 CHEMBL249107::N,N-dimethyl(2-(quinolin-3-yl)cyclopropyl)methanamine

SMILES CN(C)CC1CC1c1cnc2ccccc2c1

InChI Key InChIKey=IRSPOVOLBHRLDQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50220650   

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

Curated by ChEMBL
LigandPNGBDBM50220650(CHEMBL249107 | N,N-dimethyl(2-(quinolin-3-yl)cyclo...)
Affinity DataIC50:  130nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed