Compile Data Set for Download or QSAR
Report error Found 61 Enz. Inhib. hit(s) with all data for entry = 50011590
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108452BDBM50108452(3-(5-Chloro-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrol...)
Affinity DataIC50: 1.5nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21130BDBM21130(U69,593 | N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspir...)
Affinity DataIC50: 2nMAssay Description:Binding affinity towards Opioid receptor kappa 1 by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108437BDBM50108437(3-(3-Nitro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-e...)
Affinity DataIC50: 2.20nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108436BDBM50108436(3-(3,4-Dichloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1...)
Affinity DataIC50: 2.30nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108450BDBM50108450(3-(3-Chloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 2.40nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108432BDBM50108432(3-(2,5-Dimethoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-...)
Affinity DataIC50: 3.40nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108447BDBM50108447(3-(5-Fluoro-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrol...)
Affinity DataIC50: 3.40nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108434BDBM50108434(3-[2-Oxo-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-1,2-...)
Affinity DataIC50: 5.30nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108433BDBM50108433(3-(4-Chloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 5.5nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108435BDBM50108435(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-(2-trifluor...)
Affinity DataIC50: 5.70nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108448BDBM50108448(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-(4-trifluor...)
Affinity DataIC50: 8.70nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108440BDBM50108440(3-(2-Methoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl...)
Affinity DataIC50: 20nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108443BDBM50108443(3-(2,5-Difluoro-phenyl)-1-(1-phenyl-2-pyrrolidin-1...)
Affinity DataIC50: 23nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108442BDBM50108442(3-Naphthalen-2-yl-1-(1-phenyl-2-pyrrolidin-1-yl-et...)
Affinity DataIC50: 32nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108444BDBM50108444(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-(4-trifluor...)
Affinity DataIC50: 34nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108438BDBM50108438(3-(4-Fluoro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 35nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108446BDBM50108446(3-(4-Methoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl...)
Affinity DataIC50: 49nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108441BDBM50108441(3-Phenyl-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-1H-p...)
Affinity DataIC50: 56nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108439BDBM50108439(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-m-tolyl-1H-...)
Affinity DataIC50: 79nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21130BDBM21130(U69,593 | N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspir...)
Affinity DataIC50: 248nMAssay Description:Binding affinity towards Opioid receptor mu 1 by the displacement of [125I]Enkephalin; Not determinedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108449BDBM50108449(3-Benzofuran-2-yl-1-(1-phenyl-2-pyrrolidin-1-yl-et...)
Affinity DataIC50: 271nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108450BDBM50108450(3-(3-Chloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 308nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108445BDBM50108445(5-(4-Chloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 524nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108439BDBM50108439(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-m-tolyl-1H-...)
Affinity DataIC50: 639nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108444BDBM50108444(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-(4-trifluor...)
Affinity DataIC50: 1.10E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108451BDBM50108451(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-thiophen-2-...)
Affinity DataIC50: 1.18E+3nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108440BDBM50108440(3-(2-Methoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl...)
Affinity DataIC50: 1.20E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108452BDBM50108452(3-(5-Chloro-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrol...)
Affinity DataIC50: 1.24E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108446BDBM50108446(3-(4-Methoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl...)
Affinity DataIC50: 1.46E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108453BDBM50108453(5-(3,4-Dichloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1...)
Affinity DataIC50: 1.49E+3nMAssay Description:Binding affinity towards kappa opioid receptor by the displacement of [125I]-(D-Pro10)-Dynorphin AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108435BDBM50108435(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-(2-trifluor...)
Affinity DataIC50: 1.68E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108436BDBM50108436(3-(3,4-Dichloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1...)
Affinity DataIC50: 2.06E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108442BDBM50108442(3-Naphthalen-2-yl-1-(1-phenyl-2-pyrrolidin-1-yl-et...)
Affinity DataIC50: 2.68E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108448BDBM50108448(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-(4-trifluor...)
Affinity DataIC50: 2.72E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108447BDBM50108447(3-(5-Fluoro-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrol...)
Affinity DataIC50: 3.46E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108437BDBM50108437(3-(3-Nitro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-e...)
Affinity DataIC50: 3.91E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108452BDBM50108452(3-(5-Chloro-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrol...)
Affinity DataIC50: 4.17E+3nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108434BDBM50108434(3-[2-Oxo-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-1,2-...)
Affinity DataIC50: 4.28E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108447BDBM50108447(3-(5-Fluoro-2-methoxy-phenyl)-1-(1-phenyl-2-pyrrol...)
Affinity DataIC50: 4.35E+3nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108433BDBM50108433(3-(4-Chloro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-...)
Affinity DataIC50: 4.84E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108432BDBM50108432(3-(2,5-Dimethoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-...)
Affinity DataIC50: 5.00E+3nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108446BDBM50108446(3-(4-Methoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl...)
Affinity DataIC50: 5.21E+3nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 21130BDBM21130(U69,593 | N-methyl-N-(7-(1-pyrrolidinyl)-1-oxaspir...)
Affinity DataIC50: 5.84E+3nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108432BDBM50108432(3-(2,5-Dimethoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108437BDBM50108437(3-(3-Nitro-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl-e...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108443BDBM50108443(3-(2,5-Difluoro-phenyl)-1-(1-phenyl-2-pyrrolidin-1...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108434BDBM50108434(3-[2-Oxo-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-1,2-...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108444BDBM50108444(1-(1-Phenyl-2-pyrrolidin-1-yl-ethyl)-3-(4-trifluor...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108441BDBM50108441(3-Phenyl-1-(1-phenyl-2-pyrrolidin-1-yl-ethyl)-1H-p...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards mu opioid receptor by the displacement of [125I]EnkephalinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Human)
Astrazeneca R&D MöLndal

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50108440BDBM50108440(3-(2-Methoxy-phenyl)-1-(1-phenyl-2-pyrrolidin-1-yl...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards Opioid receptor delta 1 by the displacement of [125I]-DeltorphinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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