BDBM50210333 CHEMBL3908556

SMILES CN1CCCN(CC1)c1cncc(c1)-c1cc(CCO)no1

InChI Key InChIKey=ZDANANXJEHBAHQ-UHFFFAOYSA-N

Data  5 KI  3 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50210333   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-4(Rattus norvegicus (Rat))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50210333(CHEMBL3908556)
Affinity DataKi:  4.94E+3nMAssay Description:Displacement of [3H]epibatidine from rat alpha4beta4 nAChR by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed