Compile Data Set for Download or QSAR
Found 44 with Last Name = 'wu' and Initial = 'zj'
LigandPNGBDBM620080(2-((2-ethyl-6-(5-fluoro-6-(3-hydroxyazetidin-1-car...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620091((R)-2-(ethyl(2-ethyl-5-(2-(3-hydroxypyrrolidin-1-y...)copy SMILES
Affinity DataIC50: 3.80nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620072(2-((2-ethyl-6-(5-(3-hydroxyazetidin-1-carbonyl)pyr...)copy SMILES
Affinity DataIC50: 4.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620090((S5)-2-(ethyl(2-ethyl-5-(2-(3-hydroxypyrrolidin-1-...)copy SMILES
Affinity DataIC50: 4.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620067(2-((2-ethyl-6-(5-fluoro-6-(2-(3-hydroxyazetidin-1-...)copy SMILES
Affinity DataIC50: 5.20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620089(2-(ethyl(2-ethyl-5-(2-(4-hydroxypiperidin-1-yl)pyr...)copy SMILES
Affinity DataIC50: 5.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620081(2-((5-(2-(1,1-dioxidoisothiazolidin-2-yl)pyrimidin...)copy SMILES
Affinity DataIC50: 7.40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620085(2-((5-(2-(1,1-dioxido-1,2-thiazinan-2-yl)pyrimidin...)copy SMILES
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620087(2-(ethyl(2-ethyl-5-(2-(3-(hydroxymethyl)azetidin-1...)copy SMILES
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620086(2-(ethyl(2-ethyl-5-(2-(3-hydroxyazetidin-1-yl)pyri...)copy SMILES
Affinity DataIC50: 11nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620088(1-(5-(3-((5-cyano-4-(4-fluorophenyl)thiazol-2-yl)(...)copy SMILES
Affinity DataIC50: 12nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620077((R)-2-((2-ethyl-6-(5-(2-(3-hydroxypyrrolidin-1-yl)...)copy SMILES
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620082(2-((5-(2-(1,1-dioxidoisothiazolidin-2-yl)pyrimidin...)copy SMILES
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620083(2-((6-(5-(1,1-dioxidoisothiazolidin-2-yl)pyrazin-2...)copy SMILES
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620074(2-((2-ethyl-6-(3-fluoro-5-(2-(3-hydroxyazetidin-1-...)copy SMILES
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620076(2-((2-ethyl-6-(5-(2-(3-(hydroxymethyl)azetidin-1-y...)copy SMILES
Affinity DataIC50: 19nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620068(2-((2-ethyl-6-(5-(2-(3-hydroxyazetidin-1-yl)-2-oxo...)copy SMILES
Affinity DataIC50: 21nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620092(2-(ethyl(2-ethyl-5-(2-morpholinopyrimidin-5-yl)-2H...)copy SMILES
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620071(2-((2-ethyl-6-(5-(2-(3-hydroxyazetidin-1-yl)-2-oxo...)copy SMILES
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620075((S)-2-((2-ethyl-6-(5-(2-(3-hydroxypyrrolidin-1-yl)...)copy SMILES
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620073(2-((2-ethyl-6-(5-(1-(3-hydroxyazetidin-1-yl)-2-met...)copy SMILES
Affinity DataIC50: 28nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620070(2-((2-ethyl-6-(6-(2-(3-hydroxyazetidin-1-yl)-2-oxo...)copy SMILES
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620066(2-((2-ethyl-6-(6-(2-(3-hydroxyazetidin-1-yl)-2-oxo...)copy SMILES
Affinity DataIC50: 29nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620065(2-((2-ethyl-6-(4-(2-(3-hydroxyazetidin-1-yl)-2-oxo...)copy SMILES
Affinity DataIC50: 30nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620079(5-(3-((5-cyano-4-(4-fluorophenyl)thiazol-2-yl)(met...)copy SMILES
Affinity DataIC50: 40nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620078(2-(5-(3-((5-cyano-4-(4-fluorophenyl)thiazol-2-yl)(...)copy SMILES
Affinity DataIC50: 42nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620084(N-(5-(3-((5-cyano-4-(4-fluorophenyl)thiazol-2-yl)(...)copy SMILES
Affinity DataIC50: 45nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620069(2-((2-ethyl-6-(6-(2-(3-hydroxyazetidin-1-yl)-2-oxo...)copy SMILES
Affinity DataIC50: 48nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50035703(CHEMBL3343903)copy SMILEScopy InChI
Affinity DataIC50: 510nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMed
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50035706(CHEMBL3343901)copy SMILEScopy InChI
Affinity DataIC50: 750nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMed
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50035702(CHEMBL91933)copy SMILEScopy InChI
Affinity DataIC50: 890nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMed
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50035704(CHEMBL3343902)copy SMILEScopy InChI
Affinity DataIC50: 2.39E+3nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMed
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50229666((2S,3S)-2-((S)-1-((2S,3S)-2-amino-3-methylpentanoy...)copy SMILEScopy InChI
Affinity DataIC50: 2.53E+3nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMedMMDB
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50035708(CHEMBL3343899)copy SMILEScopy InChI
Affinity DataIC50: 2.74E+3nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMed
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50035707(CHEMBL3343900)copy SMILEScopy InChI
Affinity DataIC50: 2.81E+3nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMed
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50035705(CHEMBL90170)copy SMILEScopy InChI
Affinity DataIC50: 3.35E+3nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMed
LigandPNGBDBM620090((S5)-2-(ethyl(2-ethyl-5-(2-(3-hydroxypyrrolidin-1-...)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620092(2-(ethyl(2-ethyl-5-(2-morpholinopyrimidin-5-yl)-2H...)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM50187686(CHEMBL3828074 | US10526329, Compound 2 | US1107261...)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
LigandPNGBDBM620081(2-((5-(2-(1,1-dioxidoisothiazolidin-2-yl)pyrimidin...)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM620089(2-(ethyl(2-ethyl-5-(2-(4-hydroxypiperidin-1-yl)pyr...)copy SMILES
Affinity DataIC50: 3.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50035700(CHEMBL3343905)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMed
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50035701(CHEMBL3343904)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP4 in human plasma using Gly-Pro-AMC substrate incubated for 20 mins by fluorometryMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21Z4611PubMed