Compile Data Set for Download or QSAR
Report error Found 20 Enz. Inhib. hit(s) with all data for entry = 50021840
TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645388BDBM50645388(CHEMBL4579042)
Affinity DataKi:  900nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645381BDBM50645381(CHEMBL5569111)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645380BDBM50645380(CHEMBL5563351)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645379BDBM50645379(CHEMBL5593032)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645378BDBM50645378(CHEMBL5589619)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645385BDBM50645385(CHEMBL5564788)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645384BDBM50645384(CHEMBL5574226)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645383BDBM50645383(CHEMBL5569970)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645382BDBM50645382(CHEMBL5568898)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645387BDBM50645387(CHEMBL5572208)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645386BDBM50645386(CHEMBL5571968)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Rat)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645377BDBM50645377(CHEMBL5571354)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of fluorescent A3R antagonist 6-(2-(4-(2-(5,5-difluoro-7-(thiophen-2-yl)-5H-4lambda(4),5lambda(4)-dipyrrolo[1,2-c:2',1'-f][1,3,2]diazabo...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645393BDBM50645393(CHEMBL5579709)
Affinity DataKi:  2.40E+3nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645395BDBM50645395(CHEMBL5592563)
Affinity DataKi:  4.13E+3nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645389BDBM50645389(CHEMBL1719810)
Affinity DataKi:  4.16E+3nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645392BDBM50645392(CHEMBL5573655)
Affinity DataKi:  4.49E+3nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645391BDBM50645391(CHEMBL5571573)
Affinity DataKi:  5.15E+3nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645390BDBM50645390(CHEMBL5562987)
Affinity DataKi:  9.45E+3nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645396BDBM50645396(CHEMBL5562762)
Affinity DataKi:  2.29E+4nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetAdenosine receptor A3(Human)
University of Cambridge

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50645394BDBM50645394(CHEMBL5569697)
Affinity DataKi:  3.09E+4nMAssay Description:Displacement of [3H]-HEMADO from human A3R transfected in CHO cell membranes by radioligand binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed