BDBM50170271 (2S,6R)-10-(cyanoboranyl)-3-methyl-3,10-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),10,12-trien-10-ium::CHEMBL361372

SMILES CN1CC[C@H]2CCc3c(ccc[n+]3BC#N)[C@@H]12

InChI Key InChIKey=CHWHUBGBBOCOIO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50170271   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50170271((2S,6R)-10-(cyanoboranyl)-3-methyl-3,10-diazatricy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of [3H]nicotine binding to rat alpha4-beta2 nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50170271((2S,6R)-10-(cyanoboranyl)-3-methyl-3,10-diazatricy...)
Affinity DataKi: >1.00E+5nMAssay Description:Inhibition of [3H]-MLA binding to rat alpha-7 nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed