BDBM50473438 CHEMBL126607

SMILES [I-].Cc1cccc(c1)N1CC[N+](C)(C)CC1

InChI Key InChIKey=RXYPEZWSFHKUQM-UHFFFAOYSA-N

Data  1 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 = 50473438   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
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Curated by ChEMBL
LigandPNGBDBM50473438(CHEMBL126607)
Affinity DataKi:  1.90E+3nMAssay Description:Binding affinity against nicotinic receptors from rat brain using [3H]cystine as radioligandMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed