BDBM50170269 (2R,6S)-12-(cyanoboranyl)-3-methyl-3,12-diazatricyclo[7.4.0.0^{2,6}]trideca-1(9),10,12-trien-12-ium::CHEMBL183823

SMILES CN1CC[C@@H]2CCc3cc[n+](BC#N)cc3[C@H]12

InChI Key InChIKey=MWWRDAZOCUTDIJ-UHFFFAOYSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50170269   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50170269((2R,6S)-12-(cyanoboranyl)-3-methyl-3,12-diazatricy...)
Affinity DataEC50:  2.00E+4nMAssay Description:Effective concentration against rat alpha-7 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-4/beta-2(Rat)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50170269((2R,6S)-12-(cyanoboranyl)-3-methyl-3,12-diazatricy...)
Affinity DataKi:  600nMAssay Description:Inhibition of [3H]nicotine binding to alpha4-beta2 nicotinic acetylcholine receptor of rat brain membraneMore 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
LigandPNGBDBM50170269((2R,6S)-12-(cyanoboranyl)-3-methyl-3,12-diazatricy...)
Affinity DataKi:  2.40E+3nMAssay Description:Inhibition of [3H]MLA binding to rat alpha7 nicotinic acetylcholine receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed