BDBM50220669 (2-(H-imidazo[1,2-a]pyridin-3-yl)cyclopropyl)-N,N-dimethylmethanamine::CHEMBL401852

SMILES CN(C)CC1CC1c1cnc2ccccn12

InChI Key InChIKey=PDMUJEVXLBKYFU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50220669   

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

Curated by ChEMBL
LigandPNGBDBM50220669((2-(H-imidazo[1,2-a]pyridin-3-yl)cyclopropyl)-N,N-...)
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