Compile Data Set for Download or QSAR
Found 11 Enz. Inhib. hit(s) with all data for assayid = 9 entry = 50032531
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330632(3-Benzyl-9-phenyl-1-pyridin-4-yl-pyrazolo[1',5':1,...)copy SMILEScopy InChI
Affinity DataKi:  68nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM21173(1,3-dipropyl-8-cyclopentylxanthine | 8-cyclopentyl...)copy SMILEScopy InChI
Affinity DataKi:  260nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330630(3-Benzyl-6-methyl-9-phenyl-1-pyridin-4-yl-pyrazolo...)copy SMILEScopy InChI
Affinity DataKi:  501nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330624(3-Benzyl-6-methyl-9-phenyl-1-pyridin-4-ylpyrazolo[...)copy SMILEScopy InChI
Affinity DataKi:  572nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330628(3-Benzyl-9-phenyl-6-n-propyl-1-pyridin-4-yl-pyrazo...)copy SMILEScopy InChI
Affinity DataKi:  773nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330631(3-Benzyl-9-phenyl-1-pyridin-3-yl-pyrazolo[1',5':1,...)copy SMILEScopy InChI
Affinity DataKi:  805nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330626(3-Benzyl-6-methyl-9-phenyl-1-pyridin-3-yl-pyrazolo...)copy SMILEScopy InChI
Affinity DataKi:  2.12E+3nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330629(3-Benzyl-6-ethyl-9-phenyl-1-pyridin-4-yl-pyrazolo[...)copy SMILEScopy InChI
Affinity DataKi:  2.49E+3nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330619(3-Benzyl-1-chloro-6-methyl-9-phenylpyrazolo[1',5':...)copy SMILEScopy InChI
Affinity DataKi:  3.15E+3nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330627(3-Benzyl-6-isopropyl-9-phenyl-1-pyridin-4-yl-pyraz...)copy SMILEScopy InChI
Affinity DataKi:  5.19E+3nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330623(3-Benzyl-1-methyl-9-thiophen-3-yl-pyrazolo[1',5':1...)copy SMILEScopy InChI
Affinity DataKi:  7.37E+3nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2V12510PubMed