Compile Data Set for Download or QSAR
Report error Found 10 of ki for monomerid = 83436
TargetKappa-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:  0.0300nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/2/2012
Entry Details
PubMed
TargetKappa-type opioid receptor(Mouse)
Smithkline Beecham Farmaceutici

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 83436BDBM83436(2-(3,4-dichlorophenyl)-N-methyl-N-[(5R,7S,8S)-7-py...)
Affinity DataKi:  1.10nMAssay Description:Evaluated for the binding affinity at kappa receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Janssen Research Foundation

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:  1.53nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Janssen Research Foundation

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:  8.60nMAssay Description:Binding affinity against opioid receptor kappa from guinea pig brain membranes using [3H]ethylketocyclazocine as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Janssen Research Foundation

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:  17nMAssay Description:Binding affinity for the Opioid receptor kappa 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/16/2012
Entry Details Article
PubMed
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
TargetDelta-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:  1.00E+3nMMore 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:  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
TargetDelta-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:  9.40E+3nMAssay Description:Binding affinity against opioid receptor delta from guinea pig brain membranes using [3H]DADLE as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/22/2012
Entry Details Article
PubMed