BDBM50334473 1,2,4,5-tetrakis(5-(3,4-dihydroisoquinolin-2(1H)-yl)pentyl)benzene::CHEMBL1643949

SMILES C(CCN1CCc2ccccc2C1)CCc1cc(CCCCCN2CCc3ccccc3C2)c(CCCCCN2CCc3ccccc3C2)cc1CCCCCN1CCc2ccccc2C1

InChI Key InChIKey=KTHOUICBVFUICX-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 = 50334473   

TargetNeuronal acetylcholine receptor subunit alpha-6(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50334473(1,2,4,5-tetrakis(5-(3,4-dihydroisoquinolin-2(1H)-y...)
Affinity DataIC50: 205nMAssay Description:Antagonist activity at alpha6 nAChR in rat striatum assessed as inhibition of nicotine-induced [3H]dopamine releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed