BDBM50210337 CHEMBL3970672

SMILES OCCc1cc(on1)-c1cncc(c1)N1CCCNCC1

InChI Key InChIKey=VQUBBGRWUMHAJX-UHFFFAOYSA-N

Data  6 KI  3 IC50  3 EC50

  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 = 50210337   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rattus norvegicus (Rat))
University Of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50210337(CHEMBL3970672)
Affinity DataKi:  8.10E+3nMAssay Description:Displacement of [3H]epibatidine from rat alpha3beta4 nAChR by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed