Compile Data Set for Download or QSAR
Found 43 with Last Name = 'mizsak' and Initial = 'sa'
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM1501(4-Cyano-N-[3-[1-(5,6,7,8,9,10-hexahydro-4-hydroxy-...)copy SMILEScopy InChI
Affinity DataKi:  0.00700nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053910(4-Cyano-N-{3-[1-(4-hydroxy-2-oxo-2,5,6,7,8,9-hexah...)copy SMILEScopy InChI
Affinity DataKi:  0.0180nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50407974(CHEMBL2111883)copy SMILEScopy InChI
Affinity DataKi:  0.0500nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053916(4-Cyano-N-{3-[1-(4-hydroxy-2-oxo-5,6,7,8-tetrahydr...)copy SMILEScopy InChI
Affinity DataKi:  0.0650nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053912(5-Cyano-pyridine-2-sulfonic acid {3-[1-(4-hydroxy-...)copy SMILEScopy InChI
Affinity DataKi:  0.0750nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053904(4-Cyano-N-{3-[1-(4-hydroxy-2-oxo-2,4a,5,6,7,7a-hex...)copy SMILEScopy InChI
Affinity DataKi:  0.147nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053906(4-Cyano-N-{3-[1-(4-hydroxy-2-oxo-4a,5,6,7,8,9,10,1...)copy SMILEScopy InChI
Affinity DataKi:  0.175nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053918(4-Cyano-N-{3-[1-(4-hydroxy-2-oxo-2,4a,5,6,7,8,9,9a...)copy SMILEScopy InChI
Affinity DataKi:  0.190nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053908(4-Cyano-N-{3-[1-(4-hydroxy-2-oxo-4a,5,6,7,8,9,10,1...)copy SMILEScopy InChI
Affinity DataKi:  0.200nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053919(4-Cyano-N-{3-[1-(4-hydroxy-2-oxo-5,6,7,8,9,10,11,1...)copy SMILEScopy InChI
Affinity DataKi:  0.25nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053905(4-Cyano-N-{3-[1-(4-hydroxy-2-oxo-4a,5,6,7,8,8a-hex...)copy SMILEScopy InChI
Affinity DataKi:  15nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50007002(3,4-Dichloro-N-(3-dimethylamino-1,2,3,4-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  21nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50229403(CHEMBL2311130)copy SMILEScopy InChI
Affinity DataKi:  52nMAssay Description:Compound was evaluated for time-dependent inactivation of Ribonucleotide diphosphate reductase (RDPR) in E. coliMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM782(4-hydroxy-3-(1-phenylpropyl)-2H,5H,6H,7H,8H,9H,10H...)copy SMILEScopy InChI
Affinity DataKi:  75nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006996(3,4-Dichloro-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4...)copy SMILEScopy InChI
Affinity DataKi:  374nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053914(4-Hydroxy-3-(1-phenyl-propyl)-6,7,8,9-tetrahydro-5...)copy SMILEScopy InChI
Affinity DataKi:  480nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50007004(3,4-Dichloro-N-(2-dimethylamino-1,2,3,4-tetrahydro...)copy SMILEScopy InChI
Affinity DataKi:  505nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053920(4-Hydroxy-3-(1-phenyl-propyl)-4a,5,6,7,8,8a-hexahy...)copy SMILEScopy InChI
Affinity DataKi:  670nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053915(4-Hydroxy-3-(1-phenyl-propyl)-6,7-dihydro-5H-cyclo...)copy SMILEScopy InChI
Affinity DataKi:  700nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM768(4-hydroxy-3-(1-phenylpropyl)-2H-chromen-2-one | CH...)copy SMILEScopy InChI
Affinity DataKi:  800nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006997(3,4-Dichloro-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50007000(2-(3,4-Dichloro-phenyl)-N-methyl-N-(2-pyrrolidin-1...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50000296(CHEMBL441765 | CHEMBL482811 | U-50488H | US1149237...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against Opioid receptor mu 1 using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006999(2-(3,4-Dichloro-phenyl)-N-(2-dimethylamino-1,2,3,4...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006998(2-(3,4-Dichloro-phenyl)-N-methyl-N-(3-pyrrolidin-1...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006994(2-(3,4-Dichloro-phenyl)-N-methyl-N-(3-pyrrolidin-1...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetMu-type opioid receptor(MOUSE)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50007001(3,4-Dichloro-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity against opioid receptor mu using [3H]-etorphine as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053917(4-Hydroxy-3-(1-phenyl-propyl)-5,6,7,8-tetrahydro-c...)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053921(4-Hydroxy-3-(1-phenyl-propyl)-4a,5,6,7,8,9,10,10a-...)copy SMILEScopy InChI
Affinity DataKi:  1.20E+3nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053907(4-Hydroxy-3-(1-phenyl-propyl)-5,6,7,8,9,9a-hexahyd...)copy SMILEScopy InChI
Affinity DataKi: >1.20E+3nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053913(3-(2,2-Dimethyl-1-phenyl-propyl)-4-hydroxy-4a,5,6,...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+3nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50053911(4-Hydroxy-3-(1-phenyl-propyl)-5,6,7,7a-tetrahydro-...)copy SMILEScopy InChI
Affinity DataKi: >2.00E+3nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetGag-Pol polyprotein [489-587](Human immunodeficiency virus type 1)
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50029522(4-Hydroxy-3-(1-phenyl-propyl)-6,7,8,9,10,11-hexahy...)copy SMILEScopy InChI
Affinity DataKi: >2.00E+3nMAssay Description:Binding affinity of the compound towards HIV protease was determinedMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2KH0MFBPubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006994(2-(3,4-Dichloro-phenyl)-N-methyl-N-(3-pyrrolidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 5.20nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50000296(CHEMBL441765 | CHEMBL482811 | U-50488H | US1149237...)copy SMILEScopy InChI
Affinity DataIC50: 5.40nMAssay Description:Binding affinity against Opioid receptor kappa 1 using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50007000(2-(3,4-Dichloro-phenyl)-N-methyl-N-(2-pyrrolidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 7.30nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006999(2-(3,4-Dichloro-phenyl)-N-(2-dimethylamino-1,2,3,4...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006996(3,4-Dichloro-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4...)copy SMILEScopy InChI
Affinity DataIC50: 29nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50007002(3,4-Dichloro-N-(3-dimethylamino-1,2,3,4-tetrahydro...)copy SMILEScopy InChI
Affinity DataIC50: 56nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50007001(3,4-Dichloro-N-methyl-N-(3-pyrrolidin-1-yl-1,2,3,4...)copy SMILEScopy InChI
Affinity DataIC50: 85nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006998(2-(3,4-Dichloro-phenyl)-N-methyl-N-(3-pyrrolidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 145nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50006997(3,4-Dichloro-N-methyl-N-(2-pyrrolidin-1-yl-1,2,3,4...)copy SMILEScopy InChI
Affinity DataIC50: 368nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed
TargetKappa-type opioid receptor(Mus musculus (Mouse))
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50007004(3,4-Dichloro-N-(2-dimethylamino-1,2,3,4-tetrahydro...)copy SMILEScopy InChI
Affinity DataIC50: 2.20E+3nMAssay Description:Binding affinity against opioid receptor kappa using [3H]U-69,593 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WW7GM5PubMed