Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50023132
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008984BDBM50008984(N-(1-Phenethyl-piperidin-4-yl)-N-phenyl-propionami...)
Affinity DataKi:  1.40nMAssay Description:Displacement of [3H]DAMGO from MOR (unknown origin) extracted from HEK293 cell membrane incubated for 90 mins at pH 6.5More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetMu-type opioid receptor(Rat)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659526BDBM50659526(CHEMBL6133973)
Affinity DataIC50: 2.30nMAssay Description:Displacement of [3H]DAMGO from rat MOR stably extracted from HEK293 cell membranes incubated for 90 mins at pH 6.5 by liquid scintillation spectropho...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502780BDBM50502780(CHEMBL4471584)
Affinity DataKi:  3.70nMAssay Description:Displacement of [3H]DAMGO from MOR (unknown origin) extracted from HEK293 cell membrane incubated for 90 mins at pH 6.5More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50008984BDBM50008984(N-(1-Phenethyl-piperidin-4-yl)-N-phenyl-propionami...)
Affinity DataKi:  5.30nMAssay Description:Displacement of [3H]DAMGO from human MOR extracted from CHO cell membranes incubated for 90 mins at pH 6.4 by micro-beta scintillation counting analy...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetMu-type opioid receptor(Rat)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50502783BDBM50502783(CHEMBL4468844)
Affinity DataIC50: 7.10nMAssay Description:Displacement of [3H]DAMGO from rat MOR stably extracted from HEK293 cell membranes incubated for 90 mins at pH 6.5 by liquid scintillation spectropho...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659522BDBM50659522(CHEMBL6133235)
Affinity DataKi:  65nMAssay Description:Displacement of [3H]DAMGO from human MOR extracted from CHO cell membranes incubated for 90 mins at pH 6.4 by micro-beta scintillation counting analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659524BDBM50659524(CHEMBL6160986)
Affinity DataKi:  67nMAssay Description:Displacement of [3H]DAMGO from human MOR extracted from CHO cell membranes incubated for 90 mins at pH 6.4 by micro-beta scintillation counting analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659525BDBM50659525(CHEMBL6143195)
Affinity DataKi:  179nMAssay Description:Displacement of [3H]DAMGO from human MOR extracted from CHO cell membranes incubated for 90 mins at pH 6.4 by micro-beta scintillation counting analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659521BDBM50659521(CHEMBL6153183)
Affinity DataKi:  526nMAssay Description:Displacement of [3H]DAMGO from human MOR extracted from CHO cell membranes incubated for 90 mins at pH 6.4 by micro-beta scintillation counting analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659523BDBM50659523(CHEMBL6142815)
Affinity DataKi:  774nMAssay Description:Displacement of [3H]DAMGO from human MOR extracted from CHO cell membranes incubated for 90 mins at pH 6.4 by micro-beta scintillation counting analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659520BDBM50659520(CHEMBL6164882)
Affinity DataKi:  1.14E+3nMAssay Description:Displacement of [3H]DAMGO from human MOR extracted from CHO cell membranes incubated for 90 mins at pH 6.4 by micro-beta scintillation counting analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Hubei University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659519BDBM50659519(CHEMBL6166259)
Affinity DataKi:  5.49E+3nMAssay Description:Displacement of [3H]DAMGO from human MOR extracted from CHO cell membranes incubated for 90 mins at pH 6.4 by micro-beta scintillation counting analy...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed