Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with Target = 'Mu-type opioid receptor' and Ligand = 'BDBM83436'
TargetMu-type opioid receptor(Human)
University of Pennsylvania

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 83436BDBM83436(2-(3,4-dichlorophenyl)-N-methyl-N-[(5R,7S,8S)-7-py...)
Affinity DataKi:  21nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed
TargetMu-type opioid receptor(Guinea pig)
National Taiwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 83436BDBM83436(2-(3,4-dichlorophenyl)-N-methyl-N-[(5R,7S,8S)-7-py...)
Affinity DataKi:  252nMAssay Description:Binding affinity against opioid receptor mu from guinea pig brain membranes using [3H]naloxone as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Guinea pig)
National Taiwan University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 83436BDBM83436(2-(3,4-dichlorophenyl)-N-methyl-N-[(5R,7S,8S)-7-py...)
Affinity DataKi:  6.40E+3nMAssay Description:Binding affinity for the Opioid receptor mu 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed