BDBM50220665 (2-(isoquinolin-4-yl)cyclopropyl)-N,N-dimethylmethanamine::CHEMBL402268

SMILES CN(C)CC1CC1c1cncc2ccccc12

InChI Key InChIKey=LOCUTCDCZZSFNM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50220665   

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

Curated by ChEMBL
LigandPNGBDBM50220665((2-(isoquinolin-4-yl)cyclopropyl)-N,N-dimethylmeth...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed