Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50013468
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21015BDBM21015([tyrosyl-3,5-3H(N)]-D-Ala2-Mephe4-glyol5-enkephali...)
Affinity DataKi:  0.403nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000092BDBM50000092(Analog of 14-(Arylhydroxyamino)codeinone | 4-methy...)
Affinity DataKi:  4.20nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566312BDBM50566312(CHEBI:70072 | Corynoxine)
Affinity DataKi:  16nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50519927BDBM50519927(CHEMBL4546925)
Affinity DataKi:  55nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566313BDBM50566313(CHEBI:70070 | Corynoxine B)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474152BDBM50474152(CHEBI:6956 | CHEMBL299031)
Affinity DataKi:  161nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566317BDBM50566317(CHEMBL4848517)
Affinity DataKi:  410nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566318BDBM50566318(CHEMBL4865995)
Affinity DataKi:  553nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566316BDBM50566316(CHEMBL4859858)
Affinity DataKi:  728nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566314BDBM50566314(CHEMBL4852167)
Affinity DataKi:  789nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50566315BDBM50566315(CHEMBL4864537)
Affinity DataKi:  1.72E+3nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50474149BDBM50474149(CHEBI:70073 | Corynanrheidine)
Affinity DataKi:  1.91E+3nMAssay Description:Displacement of [3H]DAMGO from human recombinant mu opioid receptor expressed in HEK293 cells incubated for 120 mins by radiometric scintillation ana...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/18/2022
Entry Details Article
PubMed