Compile Data Set for Download or QSAR
Found 34 with Last Name = 'griffon' and Initial = 'y'
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50336729(4-(3,3-Dimethyl-butyrylamino)-N-thiazol-2-yl-benza...)copy SMILEScopy InChI
Affinity DataKi:  36nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50336728(4-(3-Methyl-butyrylamino)-N-thiazol-2-yl-benzamide...)copy SMILEScopy InChI
Affinity DataKi:  59nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50336714(4-(3,3-Dimethyl-butyrylamino)-3-methyl-N-thiazol-2...)copy SMILEScopy InChI
Affinity DataKi:  67nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065010(CHEMBL3401300)copy SMILEScopy InChI
Affinity DataKi:  67nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50176050(8-(3,4-dimethoxystyryl)-1,3-diethyl-7-methyl-1H-pu...)copy SMILEScopy InChI
Affinity DataKi:  72nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065003(CHEMBL3402641)copy SMILEScopy InChI
Affinity DataKi:  110nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065004(CHEMBL3402640)copy SMILEScopy InChI
Affinity DataKi:  110nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065005(CHEMBL3401305)copy SMILEScopy InChI
Affinity DataKi:  130nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50336725(4-pentanamido-N-(thiazol-2-yl)benzamide | CHEMBL16...)copy SMILEScopy InChI
Affinity DataKi:  190nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065006(CHEMBL3401304)copy SMILEScopy InChI
Affinity DataKi:  240nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50064903(CHEMBL3401296)copy SMILEScopy InChI
Affinity DataKi:  300nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50064904(CHEMBL3401295)copy SMILEScopy InChI
Affinity DataKi:  730nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065007(CHEMBL3401303)copy SMILEScopy InChI
Affinity DataKi:  830nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50064902(CHEMBL3401298)copy SMILEScopy InChI
Affinity DataKi:  1.10E+3nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065008(CHEMBL3401301)copy SMILEScopy InChI
Affinity DataKi: >2.10E+3nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50176050(8-(3,4-dimethoxystyryl)-1,3-diethyl-7-methyl-1H-pu...)copy SMILEScopy InChI
Affinity DataKi:  3.00E+3nMAssay Description:Antagonist activity at human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50064913(CHEMBL3401294)copy SMILEScopy InChI
Affinity DataKi: >6.00E+3nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065009(CHEMBL3400161)copy SMILEScopy InChI
Affinity DataKi:  6.60E+3nMAssay Description:Antagonist activity at human adenosine A2A receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50142916((1S,4R,6S,14S,18R)-14-Cyclopentyloxycarbonylamino-...)copy SMILEScopy InChI
Affinity DataIC50: 0.800nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023510(CHEMBL3326826)copy SMILEScopy InChI
Affinity DataIC50: 1.30nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023579(CHEMBL3326830)copy SMILEScopy InChI
Affinity DataIC50: 2.10nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023508(CHEMBL3326539)copy SMILEScopy InChI
Affinity DataIC50: 3.5nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023578(CHEMBL3326829)copy SMILEScopy InChI
Affinity DataIC50: 6.60nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023509(CHEMBL3326540)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023507(CHEMBL3326538)copy SMILEScopy InChI
Affinity DataIC50: 45nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023581(CHEMBL3326537)copy SMILEScopy InChI
Affinity DataIC50: 278nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023576(CHEMBL3326827)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023577(CHEMBL3326828)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetGenome polyprotein(Hepatitis C virus)
IDENIX Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50023580(CHEMBL3326536)copy SMILEScopy InChI
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of full length Hepatitis C virus genotype 1b Con1 NS3/4A by FRET assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20C4XBKPubMed
TargetCytochrome P450 2D6(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065003(CHEMBL3402641)copy SMILEScopy InChI
Affinity DataIC50: 1.80E+4nMAssay Description:Inhibition of CYP2D6 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetCytochrome P450 2C19(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065003(CHEMBL3402641)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP2C19 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetCytochrome P450 3A4(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065003(CHEMBL3402641)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP3A4 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetCytochrome P450 2C9(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065003(CHEMBL3402641)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP2C9 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
H. Lundbeck A/S

Curated by ChEMBL
LigandPNGBDBM50065003(CHEMBL3402641)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22Z1779PubMed