BDBM13017 1,2,3,4-tetrahydroisoquinoline-7-sulfonamide::CHEMBL26717::SKF 29661

SMILES NS(=O)(=O)c1ccc2CCNCc2c1

InChI Key InChIKey=UGLLZXSYRBMNOS-UHFFFAOYSA-N

Data  25 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 13017   

TargetAlpha-2A adrenergic receptor [16-465](Rattus norvegicus (rat))
University of Queensland

LigandPNGBDBM13017(1,2,3,4-tetrahydroisoquinoline-7-sulfonamide | CHE...)
Affinity DataKi:  1.00E+5nM ΔG°:  -5.45kcal/molepH: 7.7 T: 2°CAssay Description:The binding affinity of compound was evaluated using [3H] Clonidine as ligand in competition binding experiments. Nonspecific binding was determined ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed