BDBM50084051 3-(6-Chloro-pyridin-3-yl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene; compound with (Z)-but-2-enedioic acid::CHEMBL345233

SMILES CN1C2CCC1C=C(C2)c1ccc(Cl)nc1

InChI Key

Data  1 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50084051   

TargetMuscarinic acetylcholine receptor M1(Rat)
Institute of Pharmacy and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084051(3-(6-Chloro-pyridin-3-yl)-8-methyl-8-aza-bicyclo[3...)
Affinity DataIC50: 2.14E+3nMAssay Description:Inhibition of binding of [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M1 in rat brain cortex at 10e-5 M of compound concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMuscarinic acetylcholine receptor M2(Rat)
Institute of Pharmacy and Biochemistry

Curated by ChEMBL
LigandPNGBDBM50084051(3-(6-Chloro-pyridin-3-yl)-8-methyl-8-aza-bicyclo[3...)
Affinity DataIC50: 4.18E+3nMAssay Description:Inhibition of binding of [3H]quinuclidinyl benzilate to Muscarinic acetylcholine receptor M2 in rat heart atria at 10e-5 M of compound concentrationMore 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)
Institut F£R Pharmazeutische Chemie Der Philipps-Universit£T Marburg

Curated by ChEMBL
LigandPNGBDBM50084051(3-(6-Chloro-pyridin-3-yl)-8-methyl-8-aza-bicyclo[3...)
Affinity DataKi:  1.55nMAssay 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