Compile Data Set for Download or QSAR
Report error Found 138 Enz. Inhib. hit(s) with all data for entry = 6332
TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123630BDBM123630(US8748624, 144)
Affinity DataKi:  12.4nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123549BDBM123549(US8748624, 35)
Affinity DataKi:  14.4nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123582BDBM123582(US8748624, 74)
Affinity DataKi:  14.9nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123633BDBM123633(US8748624, 147)
Affinity DataKi:  15.7nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123637BDBM123637(US8748624, 151)
Affinity DataKi:  16.5nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123556BDBM123556(US8748624, 42)
Affinity DataKi:  16.5nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123559BDBM123559(US8748624, 51)
Affinity DataKi:  16.8nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123557BDBM123557(US8748624, 43)
Affinity DataKi:  17.2nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123651BDBM123651(US8748624, 174)
Affinity DataKi:  18.3nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123558BDBM123558(US8748624, 44)
Affinity DataKi:  18.4nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123634BDBM123634(US8748624, 148)
Affinity DataKi:  18.7nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123575BDBM123575(US8748624, 67)
Affinity DataKi:  18.8nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123544BDBM123544(US8748624, 30)
Affinity DataKi:  19.3nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123535BDBM123535(US8748624, 21)
Affinity DataKi:  19.4nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123593BDBM123593(US8748624, 92)
Affinity DataKi:  19.4nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123581BDBM123581(US8748624, 73)
Affinity DataKi:  19.5nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123560BDBM123560(US8748624, 52)
Affinity DataKi:  19.9nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123644BDBM123644(US8748624, 158)
Affinity DataKi:  20nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123580BDBM123580(US8748624, 72)
Affinity DataKi:  20.3nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123555BDBM123555(US8748624, 41)
Affinity DataKi:  20.4nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123647BDBM123647(US8748624, 170)
Affinity DataKi:  20.7nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123547BDBM123547(US8748624, 33)
Affinity DataKi:  21.3nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123599BDBM123599(US8748624, 102)
Affinity DataKi:  21.3nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123626BDBM123626(US8748624, 140)
Affinity DataKi:  21.5nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123541BDBM123541(US8748624, 27)
Affinity DataKi:  21.5nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123545BDBM123545(US8748624, 31)
Affinity DataKi:  22.1nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123522BDBM123522(US8748624, 7)
Affinity DataKi:  22.4nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123552BDBM123552(US8748624, 38)
Affinity DataKi:  22.5nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123571BDBM123571(US8748624, 63)
Affinity DataKi:  22.6nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123600BDBM123600(US8748624, 103)
Affinity DataKi:  22.9nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123551BDBM123551(US8748624, 37)
Affinity DataKi:  23.2nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123604BDBM123604(US8748624, 107)
Affinity DataKi:  23.7nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123548BDBM123548(US8748624, 34)
Affinity DataKi:  23.8nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123605BDBM123605(US8748624, 108)
Affinity DataKi:  23.9nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123585BDBM123585(US8748624, 78)
Affinity DataKi:  24nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123586BDBM123586(US8748624, 79)
Affinity DataKi:  24nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123584BDBM123584(US8748624, 77)
Affinity DataKi:  24.2nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123652BDBM123652(US8748624, 175)
Affinity DataKi:  24.2nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123546BDBM123546(US8748624, 32)
Affinity DataKi:  25.1nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123536BDBM123536(US8748624, 22)
Affinity DataKi:  25.2nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123601BDBM123601(US8748624, 104)
Affinity DataKi:  25.4nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123537BDBM123537(US8748624, 23)
Affinity DataKi:  26.1nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123603BDBM123603(US8748624, 106)
Affinity DataKi:  26.1nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123554BDBM123554(US8748624, 40)
Affinity DataKi:  26.3nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123553BDBM123553(US8748624, 39)
Affinity DataKi:  26.6nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123649BDBM123649(US8748624, 172)
Affinity DataKi:  26.9nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123650BDBM123650(US8748624, 173)
Affinity DataKi:  27nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123636BDBM123636(US8748624, 150)
Affinity DataKi:  27.7nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123583BDBM123583(US8748624, 75)
Affinity DataKi:  27.8nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

TargetGlucagon receptor(Human)
Janssen Pharmaceutica

US Patent
LigandChemical structure of BindingDB Monomer ID 123542BDBM123542(US8748624, 28)
Affinity DataKi:  28nMpH: 7.4Assay Description:The binding assay was performed by a filtration method in a 384 well format. Membranes at a final protein concentration of 6 μg/well were incuba...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/5/2014
Entry Details
US Patent

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