BDBM50148872 CHEMBL331398::Propyl-(5,6,7,8-tetrahydro-isoquinolin-8-yl)-amine; 5Moles of Oxalic acid

SMILES CCCNC1CCCc2ccncc12

InChI Key InChIKey=SNISSPKTJCFUAM-UHFFFAOYSA-N

Data  1 KI

  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 = 50148872   

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

Curated by ChEMBL
LigandPNGBDBM50148872(Propyl-(5,6,7,8-tetrahydro-isoquinolin-8-yl)-amine...)
Affinity DataKi: >1.00E+4nMAssay Description:Affinity for nicotinic acetylcholine receptor alpha4-beta2More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed