Compile Data Set for Download or QSAR
Report error Found 10 of kd for UniProtKB: P35372
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346953BDBM50346953(CHEMBL1795716 | CHEMBL1795713)
Affinity DataKd:  0.0800nMAssay Description:Binding affinity to MOR-1 expressed in CHO cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/8/2013
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50568740BDBM50568740(CHEMBL4860528)
Affinity DataKd:  0.0900nMAssay Description:Displacement of [3H]diprenorphine from human mu-opioid receptor stably expressed in HEK293T cell membrane incubated for 2 hrs by scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601567BDBM50601567(CHEMBL5206565)
Affinity DataKd:  0.0900nMAssay Description:Displacement of [3H]diprenorphine from human mu-opioid receptor stably expressed in HEK293T cell membrane incubated for 2 hrs by scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601551BDBM50601551(CHEMBL5207281)
Affinity DataKd:  0.0900nMAssay Description:Displacement of [3H]diprenorphine from human mu-opioid receptor stably expressed in HEK293T cell membrane incubated for 2 hrs by scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50601574BDBM50601574(CHEMBL5201074)
Affinity DataKd:  0.0900nMAssay Description:Displacement of [3H]diprenorphine from human mu-opioid receptor stably expressed in HEK293T cell membrane incubated for 2 hrs by scintillation counti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346951BDBM50346951(CHEMBL1795714 | CHEMBL1795711)
Affinity DataKd:  0.110nMAssay Description:Binding affinity to MOR-1 expressed in CHO cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/8/2013
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50346952BDBM50346952(CHEMBL1795715 | CHEMBL1795712)
Affinity DataKd:  0.220nMAssay Description:Binding affinity to MOR-1 expressed in CHO cells after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/8/2013
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50037134BDBM50037134((-)-trans-3-Cyclopropylmethyl-2,3,4,4aalpha,5,6,7,...)
Affinity DataKd:  0.220nMAssay Description:Binding affinity to human mu opioid receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274401BDBM50274401((2E)-N-[(5R,6S)-17-(Cyclopropylmethyl)-4,5-epoxy-3...)
Affinity DataKd:  0.470nMAssay Description:Binding affinity to MOR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetMu-type opioid receptor(Human)
Memorial Sloan-Kettering Cancer Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274347BDBM50274347((2E)-N-[(5R,6R)-17-(cyclopropylmethyl)-4,5-epoxy-3...)
Affinity DataKd:  0.720nMAssay Description:Binding affinity to MOR (unknown origin) assessed as dissociation constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed