Compile Data Set for Download or QSAR
Report error Found 172 Enz. Inhib. hit(s) with all data for entry = 10322
TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438844BDBM438844(3-((1R,5S,9r)-3-(4,4-difluorocyclohexyl)-9-methoxy...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438876BDBM438876(3-((1R,5S,9r)-3-cyclopropyl-9-methoxy-3-azabicyclo...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438878BDBM438878(3-((1R,5S,9r)-3-((1-fluorocyclopropyl)methyl)-9-me...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438854BDBM438854(4-((1R,5S,9R)-3-((1R,3r,5S)-6,6-difluorobicyclo[3....)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438881BDBM438881(4-((1R,5S,9r)-9-methoxy-3-methyl-3-azabicyclo[3.3....)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438853BDBM438853(3-((1R,5S,9R)-3-((1R,3r,5S)-6,6-difluorobicyclo[3....)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438880BDBM438880(3-((1R,5S,9r)-3-cyclobutyl-9-methoxy-3-azabicyclo[...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438846BDBM438846(3-((1R,5S,9r)-3-(bicyclo[3.1.0]hexan-3-yl)-9-metho...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438885BDBM438885(3-((1R,5S,9r)-9-methoxy-3-propyl-3-azabicyclo[3.3....)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438884BDBM438884(1-((tetrahydro-2H-pyran-2-yl)oxy)cyclopropanecarbo...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438887BDBM438887(2-hydroxy-3-((1R,5S,9r)-9-methoxy-3-methyl-3-azabi...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438886BDBM438886((1R,5S,9r)-9-(5-bromothiophen-2-yl)-3-methyl-3-aza...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438889BDBM438889(3-((1R,5S,9r)-9-methoxy-3-(oxetan-3-ylmethyl)-3-az...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438861BDBM438861(US10604489, Compound 54 | 3-((1R,5S,9r)-9-methoxy-...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438990BDBM438990(4-((1R,5S,9r)-9-methoxy-3-((5-methyl-1H-imidazol-2...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438859BDBM438859(3-((1R,5S,9r)-9-methoxy-3-azabicyclo[3.3.1]nonan-9...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438989BDBM438989(US10604489, Compound 152 | US11180455, Compound 15...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438863BDBM438863(3-((1R,5S,9r)-3-isopropyl-9-methoxy-3-azabicyclo[3...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438992BDBM438992(3-((1R,5S,9r)-3-(but-3-yn-1-yl)-9-methoxy-3-azabic...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438862BDBM438862(3-((1R,5S,9r)-9-methoxy-3-phenethyl-3-azabicyclo[3...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438991BDBM438991(3-((1R,5S,9r)-3-((1H-indazol-3-yl)methyl)-9-methox...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438994BDBM438994(3-((1R,5S,9r)-3-(3-fluoropropyl)-9-methoxy-3-azabi...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438864BDBM438864(3-benzyl-1,5,3-dioxazepane | US10604489, Compound ...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438993BDBM438993(US10604489, Compound 156 | US11180455, Compound 15...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438867BDBM438867(3-((1R,5S,9r)-3-butyl-9-methoxy-3-azabicyclo[3.3.1...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438996BDBM438996(US10604489, Compound 175 | US11180455, Compound 17...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438998BDBM438998(US10604489, Compound 159 | US11180455, Compound 15...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438868BDBM438868((1R,5S,9r)-3-(cyclopropylmethyl)-9-ethoxy-9-(3-iod...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438997BDBM438997(US10604489, Compound 176 | US11180455, Compound 17...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438873BDBM438873((1R,5S,9r)-tert-butyl 9-(3-hydroxphenyl)-9-methoxy...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438872BDBM438872(3-((1R,5S,9r)-9-methoxy-3-(3,3,3-trifluoropropyl)-...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438874BDBM438874(5-((1R,5S,9r)-3-(cyclopropylmethyl)-9-methoxy-3-az...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438912BDBM438912(4-((1R,5S,9r)-3-((2-hydroxy-2,3-dihydro-1H-inden-2...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438914BDBM438914(3-((1R,5S,9r)-3-((1H-1,2,3-triazol-5-yl)methyl)-9-...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438916BDBM438916(4-((1R,5S,9r)-9-methoxy-3-(spiro[3.3]heptan-2-yl)-...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438920BDBM438920(4-((1R,5S,9r)-9-methoxy-3-(2-oxaspiro[3.3]heptan-6...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438893BDBM438893((1R,5S)-3-cyclopentyl-3-azaspiro[bicyclo[3.3.1]non...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438861BDBM438861(US10604489, Compound 54 | 3-((1R,5S,9r)-9-methoxy-...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438896BDBM438896(3-((1R,5S,9r)-3-((2-hydroxy-2,3-dihydro-1H-inden-2...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438902BDBM438902(3-((1R,5S,9r)-9-methoxy-3-(2-(2-oxoimidazolidin-1-...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438904BDBM438904(3-((1R,5S,9r)-3-(2-(2,5-dioxopyrrolidin-1-yl)ethyl...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438903BDBM438903(3-((1R,5S,9r)-3-((1H-benzo[d]imidazol-2-yl)methyl)...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438941BDBM438941(US10604489, Compound 102 | US11180455, Compound 10...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438943BDBM438943(US10604489, Compound 104 | US11180455, Compound 10...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438945BDBM438945(tert-butyl (3-phenylbicyclo[1.1.1]pentan-1-yl)carb...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438948BDBM438948(US10604489, Compound 109 | US11180455, Compound 10...)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438926BDBM438926(US10604489, Compound 87 | US11180455, Compound 89)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438926BDBM438926(US10604489, Compound 87 | US11180455, Compound 89)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 438933BDBM438933(US10604489, Compound 94 | US11180455, Compound 94)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

TargetMu-type opioid receptor(Human)
TBA

US Patent
LigandChemical structure of BindingDB Monomer ID 528114BDBM528114(US11180455, Compound 97)
Affinity DataKi: <1nMAssay Description:The Ki (binding affinity) for μ-receptor was determined with a previously described method using a competitive displacement assay (Neumeyer et a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/10/2022
Entry Details
US Patent

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