Compile Data Set for Download or QSAR
Found 20 with Last Name = 'furkert' and Initial = 'dp'
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517230(CHEMBL4467984)copy SMILEScopy InChI
Affinity DataKi:  0.840nMAssay Description:Binding affinity to human D2RMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517232(CHEMBL4546839)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Binding affinity to human D2RMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517229(CHEMBL4541515)copy SMILEScopy InChI
Affinity DataKi:  2.20nMAssay Description:Binding affinity to human D2RMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517236(CHEMBL4465127)copy SMILEScopy InChI
Affinity DataKi:  2.40nMAssay Description:Binding affinity to human D2RMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517222(CHEMBL4579585)copy SMILEScopy InChI
Affinity DataKi:  4.20nMAssay Description:Binding affinity to human D2RMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517233(CHEMBL4568756)copy SMILEScopy InChI
Affinity DataKi:  8.20nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517221(CHEMBL4554135)copy SMILEScopy InChI
Affinity DataKi:  11nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50010289((R)6-(Phenethyl-propyl-amino)-5,6,7,8-tetrahydro-n...)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Displacement of [3H] spiperone from human D2 dopamine receptor expressed in monkey caudate-putamen membranesMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517223(CHEMBL4471116)copy SMILEScopy InChI
Affinity DataKi:  13nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517226(CHEMBL4449666)copy SMILEScopy InChI
Affinity DataKi:  45nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517227(CHEMBL4562705)copy SMILEScopy InChI
Affinity DataKi:  97nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517225(CHEMBL4453578)copy SMILEScopy InChI
Affinity DataKi:  106nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517224(CHEMBL4443273)copy SMILEScopy InChI
Affinity DataKi:  131nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517234(CHEMBL4446228)copy SMILEScopy InChI
Affinity DataKi:  180nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517235(CHEMBL4444520)copy SMILEScopy InChI
Affinity DataKi:  260nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517231(CHEMBL4517197)copy SMILEScopy InChI
Affinity DataKi:  1.81E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50517228(CHEMBL4461338)copy SMILEScopy InChI
Affinity DataKi:  2.11E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1R in HEK293 cell membranes after 60 mins liquid scintillation analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QV3QW7PubMed
TargetCathepsin B(Homo sapiens (Human))
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50519517(CHEMBL4461111)copy SMILEScopy InChI
Affinity DataIC50: 4.87E+3nMAssay Description:Inhibition of cathepsin B (unknown origin) assessed as reduction in enzyme activityMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1P86PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50519516(CHEMBL4434939)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant Staphylococcus aureus ATCC 6538p sortase A incubated for 1 hr in presence of (Dabcyl-QALPETGEE-Edans substrate by fluoresce...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1P86PubMed
TargetSortase family protein(Staphylococcus aureus)
University of Auckland

Curated by ChEMBL
LigandPNGBDBM50519515(CHEMBL4474465)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of recombinant Staphylococcus aureus ATCC 6538p sortase A incubated for 1 hr in presence of (Dabcyl-QALPETGEE-Edans substrate by fluoresce...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DV1P86PubMed