BDBM50346179 8-methyl-3-(pyrimidin-5-yl)-8-azabicyclo[3.2.1]oct-2-ene bis(2,2,2-trifluoroacetate)::CHEMBL1783888

SMILES CN1C2CCC1C=C(C2)c1cncnc1

InChI Key InChIKey=LCOBXTMNGOZASS-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50346179   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Institut F£R Pharmazeutische Chemie Der Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50346179(8-methyl-3-(pyrimidin-5-yl)-8-azabicyclo[3.2.1]oct...)
Affinity DataKi:  43.7nMAssay Description:In vitro binding affinity towards (alpha-4)2(beta-2)3 neuronal nicotinic acetylcholine receptor in P2 membrane fractions of rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Institut F£R Pharmazeutische Chemie Der Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50346179(8-methyl-3-(pyrimidin-5-yl)-8-azabicyclo[3.2.1]oct...)
Affinity DataKi:  43.7nMAssay Description:In vitro binding affinity towards (alpha-4)2(beta-2)3 neuronal nicotinic acetylcholine receptor in P2 membrane fractions of rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
LigandPNGBDBM50346179(8-methyl-3-(pyrimidin-5-yl)-8-azabicyclo[3.2.1]oct...)
Affinity DataKi:  9.10E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7 nAChR in C57BL/6J mouse hippocampal membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2011
Entry Details Article
PubMed