BDBM50400739 CHEMBL2203550

SMILES Clc1cncc(OCc2cc(OC[C@@H]3CCN3)no2)c1

InChI Key InChIKey=WDBLHIYRGWVIPR-JTQLQIEISA-N

Data  8 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 = 50400739   

TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50400739(CHEMBL2203550)
Affinity DataKi:  6.10E+3nMAssay Description:Displacement of [3H]epibatidine from alpha3beta4 nAChR after 4 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed