Compile Data Set for Download or QSAR
Report error Found 60 Enz. Inhib. hit(s) with all data for entry = 9991
TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505387BDBM505387(US11066413, Compound 56)
Affinity DataIC50: 3.40nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505383BDBM505383(US11066413, Compound 52)
Affinity DataIC50: 3.60nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505354BDBM505354(US11066413, Compound 23)
Affinity DataIC50: 3.90nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505382BDBM505382(US11066413, Compound 51)
Affinity DataIC50: 4.70nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505369BDBM505369(US11066413, Compound 38)
Affinity DataIC50: 6.10nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505381BDBM505381(US11066413, Compound 50)
Affinity DataIC50: 7.30nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505377BDBM505377(US11066413, Compound 46)
Affinity DataIC50: 8.70nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505339BDBM505339(US11066413, Compound 8)
Affinity DataIC50: 10.7nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505359BDBM505359(US11066413, Compound 28)
Affinity DataIC50: 11.2nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505376BDBM505376(US11066413, Compound 45)
Affinity DataIC50: 11.6nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505379BDBM505379(US11066413, Compound 48)
Affinity DataIC50: 13.2nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505333BDBM505333(US11066413, Compound 40 | US11066413, Compound 1)
Affinity DataIC50: 14.7nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505347BDBM505347(US11066413, Compound 16)
Affinity DataIC50: 15.7nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505378BDBM505378(US11066413, Compound 47)
Affinity DataIC50: 16.4nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505356BDBM505356(US11066413, Compound 25)
Affinity DataIC50: 18.6nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505363BDBM505363(US11066413, Compound 32)
Affinity DataIC50: 19.9nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505389BDBM505389(US11066413, Compound 58)
Affinity DataIC50: 21nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505358BDBM505358(US11066413, Compound 27)
Affinity DataIC50: 21nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505367BDBM505367(US11066413, Compound 36)
Affinity DataIC50: 28.1nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505348BDBM505348(US11066413, Compound 17)
Affinity DataIC50: 29.2nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505386BDBM505386(US11066413, Compound 55)
Affinity DataIC50: 29.3nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505366BDBM505366(US11066413, Compound 35)
Affinity DataIC50: 30.1nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505350BDBM505350(US11066413, Compound 19)
Affinity DataIC50: 31.1nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505357BDBM505357(US11066413, Compound 42 | US11066413, Compound 26)
Affinity DataIC50: 32.1nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505342BDBM505342(US11066413, Compound 11)
Affinity DataIC50: 32.1nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505380BDBM505380(US11066413, Compound 49)
Affinity DataIC50: 32.1nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505385BDBM505385(US11066413, Compound 54)
Affinity DataIC50: 34.7nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505362BDBM505362(US11066413, Compound 31)
Affinity DataIC50: 38.4nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505365BDBM505365(US11066413, Compound 34)
Affinity DataIC50: 39.2nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505334BDBM505334(US11066413, Compound 2)
Affinity DataIC50: 39.3nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505337BDBM505337(US11066413, Compound 5)
Affinity DataIC50: 40nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505372BDBM505372(US11066413, Compound 41)
Affinity DataIC50: 43.5nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505353BDBM505353(US11066413, Compound 22)
Affinity DataIC50: 47.3nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505384BDBM505384(US11066413, Compound 53)
Affinity DataIC50: 56.2nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505375BDBM505375(US11066413, Compound 44)
Affinity DataIC50: 64.6nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505368BDBM505368(US11066413, Compound 37)
Affinity DataIC50: 67.4nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505349BDBM505349(US11066413, Compound 18)
Affinity DataIC50: 73.7nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505333BDBM505333(US11066413, Compound 40 | US11066413, Compound 1)
Affinity DataIC50: 79nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505357BDBM505357(US11066413, Compound 42 | US11066413, Compound 26)
Affinity DataIC50: 87.4nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505361BDBM505361(US11066413, Compound 30)
Affinity DataIC50: 94nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505343BDBM505343(US11066413, Compound 12)
Affinity DataIC50: 99.8nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505333BDBM505333(US11066413, Compound 40 | US11066413, Compound 1)
Affinity DataIC50: 106nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505352BDBM505352(US11066413, Compound 21)
Affinity DataIC50: 106nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505341BDBM505341(US11066413, Compound 10)
Affinity DataIC50: 114nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505370BDBM505370(US11066413, Compound 39)
Affinity DataIC50: 128nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505388BDBM505388(US11066413, Compound 57)
Affinity DataIC50: 152nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505344BDBM505344(US11066413, Compound 13)
Affinity DataIC50: 152nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505338BDBM505338(US11066413, Compound 6)
Affinity DataIC50: 157nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505335BDBM505335(US11066413, Compound 3)
Affinity DataIC50: 159nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Guangzhou Maxinovel Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 505391BDBM505391(US11066413, Compound 60)
Affinity DataIC50: 177nMAssay Description:1. Preparation of the reagents1) Detection buffer: 50 mM Tris-HCl pH 7.4, 10 mM MgCl2, 1 mM EDTA, 1 μg/mL Adenosine Deaminase, and stored at 4° ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2021
Entry Details
US Patent

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