Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with Target = 'Neuronal acetylcholine receptor subunit alpha-3/beta-4' and Ligand = 'BDBM50534287'
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534287BDBM50534287(CHEMBL4519018)
Affinity DataKi:  2.60nMAssay Description:Binding affinity to alpha3beta4 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rat)
University of Illinois At Chicago

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534287BDBM50534287(CHEMBL4519018)
Affinity DataKi:  2.60nMAssay Description:Binding affinity to rat alpha3beta4 nAChR expressed in HEK cells assessed as inhibition constant measured after 2 hrs in the presence of [3H]epibatid...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
Mahidol University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50534287BDBM50534287(CHEMBL4519018)
Affinity DataIC50: 30nMAssay Description:Antagonist activity at alpha3beta4 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed