BDBM50148873 CHEMBL123935::Dimethyl-(5,6,7,8-tetrahydro-isoquinolin-8-yl)-amine; 2Moles of Oxalic acid

SMILES CN(C)C1CCCc2ccncc12

InChI Key InChIKey=NIYRJBGYQWFLAO-UHFFFAOYSA-N

Data  1 KI

  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 = 50148873   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Homo sapiens (Human))
Virginia Commonwealth University

Curated by ChEMBL
LigandPNGBDBM50148873(CHEMBL123935 | Dimethyl-(5,6,7,8-tetrahydro-isoqui...)
Affinity DataKi:  330nMAssay Description:Affinity for nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed