BDBM14060 7-Iodo-1,2,3,4-tetrahydroisoquinoline::CHEMBL26828::tetrahydroisoquinoline (THIQ) deriv. 2

SMILES Ic1ccc2CCNCc2c1

InChI Key InChIKey=FFCFXJXBXUOFIU-UHFFFAOYSA-N

Data  7 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 = 14060   

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

LigandPNGBDBM14060(7-Iodo-1,2,3,4-tetrahydroisoquinoline | CHEMBL2682...)
Affinity DataKi:  220nM ΔG°:  -9.08kcal/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