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Compile Data Set for Download or QSAR

Found 219 hits with Last Name = 'sandoval-ramírez' and Initial = 'j'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM21173
PNG
(1,3-dipropyl-8-cyclopentylxanthine | 8-cyclopentyl...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C1CCCC1
Show InChI InChI=1S/C16H24N4O2/c1-3-9-19-14-12(15(21)20(10-4-2)16(19)22)17-13(18-14)11-7-5-6-8-11/h11H,3-10H2,1-2H3,(H,17,18)
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 0.900n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110982
PNG
(2-[4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-pur...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)NCCO)cc1
Show InChI InChI=1S/C18H21N5O5/c1-2-8-23-17(26)14-16(22-18(23)27)21-15(20-14)11-3-5-12(6-4-11)28-10-13(25)19-7-9-24/h3-6,24H,2,7-10H2,1H3,(H,19,25)(H,20,21)(H,22,27)
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 1.20n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110977
PNG
(1-Butyl-8-(4-{2-[4-(2-methoxy-phenyl)-piperazin-1-...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC2)c2ccccc2OC)cc1
Show InChI InChI=1S/C28H32N6O5/c1-3-4-13-34-27(36)24-26(31-28(34)37)30-25(29-24)19-9-11-20(12-10-19)39-18-23(35)33-16-14-32(15-17-33)21-7-5-6-8-22(21)38-2/h5-12H,3-4,13-18H2,1-2H3,(H,29,30)(H,31,37)
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 1.20n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110992
PNG
(8-{4-[2-(4-Benzyl-piperazin-1-yl)-2-oxo-ethoxy]-ph...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(Cc3ccccc3)CC2)cc1
Show InChI InChI=1S/C28H32N6O4/c1-2-3-13-34-27(36)24-26(31-28(34)37)30-25(29-24)21-9-11-22(12-10-21)38-19-23(35)33-16-14-32(15-17-33)18-20-7-5-4-6-8-20/h4-12H,2-3,13-19H2,1H3,(H,29,30)(H,31,37)
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 1.30n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50207816
PNG
(CHEMBL273094 | N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)NCCN)cc1
Show InChI InChI=1S/C21H28N6O4/c1-3-11-26-19-17(20(29)27(12-4-2)21(26)30)24-18(25-19)14-5-7-15(8-6-14)31-13-16(28)23-10-9-22/h5-8H,3-4,9-13,22H2,1-2H3,(H,23,28)(H,24,25)
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 1.30n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Binding affinity towards rat Adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50086170
PNG
((4-Cyano-phenyl)-carbamic acid 4-(2,6-dioxo-1,3-di...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)Nc2ccc(cc2)C#N)cc1
Show InChI InChI=1S/C26H26N6O4/c1-3-13-31-24-22(25(34)32(14-4-2)26(31)35)29-23(30-24)18-7-11-20(12-8-18)36-16-21(33)28-19-9-5-17(15-27)6-10-19/h5-12H,3-4,13-14,16H2,1-2H3,(H,28,33)(H,29,30)
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 1.97n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Binding affinity towards human Adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110975
PNG
(8-(4-Iodo-phenyl)-1,3-dipropyl-3,7-dihydro-purine-...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(I)cc1
Show InChI InChI=1S/C17H19IN4O2/c1-3-9-21-15-13(16(23)22(10-4-2)17(21)24)19-14(20-15)11-5-7-12(18)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,19,20)
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 2.10n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110975
PNG
(8-(4-Iodo-phenyl)-1,3-dipropyl-3,7-dihydro-purine-...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(I)cc1
Show InChI InChI=1S/C17H19IN4O2/c1-3-9-21-15-13(16(23)22(10-4-2)17(21)24)19-14(20-15)11-5-7-12(18)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,19,20)
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 2.5n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110971
PNG
(8-(4-Bromo-phenyl)-1-butyl-3,7-dihydro-purine-2,6-...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(Br)cc1
Show InChI InChI=1S/C15H15BrN4O2/c1-2-3-8-20-14(21)11-13(19-15(20)22)18-12(17-11)9-4-6-10(16)7-5-9/h4-7H,2-3,8H2,1H3,(H,17,18)(H,19,22)
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 2.70n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110984
PNG
(4-{2-[4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-p...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC2)C(=O)OCc2ccccc2)cc1
Show InChI InChI=1S/C29H32N6O6/c1-2-3-13-35-27(37)24-26(32-28(35)38)31-25(30-24)21-9-11-22(12-10-21)40-19-23(36)33-14-16-34(17-15-33)29(39)41-18-20-7-5-4-6-8-20/h4-12H,2-3,13-19H2,1H3,(H,30,31)(H,32,38)
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 2.90n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110979
PNG
(CHEMBL284288 | [4-(2,6-Dioxo-1-propyl-2,3,6,7-tetr...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)OC)cc1
Show InChI InChI=1S/C17H18N4O5/c1-3-8-21-16(23)13-15(20-17(21)24)19-14(18-13)10-4-6-11(7-5-10)26-9-12(22)25-2/h4-7H,3,8-9H2,1-2H3,(H,18,19)(H,20,24)
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 3.70n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110969
PNG
(8-(4-Bromo-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(Br)cc1
Show InChI InChI=1S/C17H19BrN4O2/c1-3-9-21-15-13(16(23)22(10-4-2)17(21)24)19-14(20-15)11-5-7-12(18)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,19,20)
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 3.80n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110966
PNG
(8-(4-Bromo-phenyl)-1-propyl-3,7-dihydro-purine-2,6...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(Br)cc1
Show InChI InChI=1S/C14H13BrN4O2/c1-2-7-19-13(20)10-12(18-14(19)21)17-11(16-10)8-3-5-9(15)6-4-8/h3-6H,2,7H2,1H3,(H,16,17)(H,18,21)
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 4.40n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50018152
PNG
(8-Phenyl-1-propyl-3,7-dihydro-purine-2,6-dione | C...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccccc1
Show InChI InChI=1S/C14H14N4O2/c1-2-8-18-13(19)10-12(17-14(18)20)16-11(15-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,15,16)(H,17,20)
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 4.70n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50061942
PNG
(8-[(E)-2-(3-Chloro-phenyl)-vinyl]-7-methyl-3-propy...)
Show SMILES CCCn1c2nc(\C=C\c3cccc(Cl)c3)n(C)c2c(=O)n(CC#C)c1=O
Show InChI InChI=1S/C20H19ClN4O2/c1-4-11-24-18-17(19(26)25(12-5-2)20(24)27)23(3)16(22-18)10-9-14-7-6-8-15(21)13-14/h2,6-10,13H,4,11-12H2,1,3H3/b10-9+
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Article
PubMed
 5.10n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.

J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110980
PNG
(4-{2-[4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-p...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)Nc2ccc(cc2)C(=O)OC)cc1
Show InChI InChI=1S/C25H25N5O6/c1-3-4-13-30-23(32)20-22(29-25(30)34)28-21(27-20)15-7-11-18(12-8-15)36-14-19(31)26-17-9-5-16(6-10-17)24(33)35-2/h5-12H,3-4,13-14H2,1-2H3,(H,26,31)(H,27,28)(H,29,34)
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 5.30n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110973
PNG
(1-Butyl-8-{4-[2-(4-ethyl-piperazin-1-yl)-2-oxo-eth...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC)CC2)cc1
Show InChI InChI=1S/C23H30N6O4/c1-3-5-10-29-22(31)19-21(26-23(29)32)25-20(24-19)16-6-8-17(9-7-16)33-15-18(30)28-13-11-27(4-2)12-14-28/h6-9H,3-5,10-15H2,1-2H3,(H,24,25)(H,26,32)
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 5.5n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110969
PNG
(8-(4-Bromo-phenyl)-1,3-dipropyl-3,7-dihydro-purine...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(Br)cc1
Show InChI InChI=1S/C17H19BrN4O2/c1-3-9-21-15-13(16(23)22(10-4-2)17(21)24)19-14(20-15)11-5-7-12(18)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,19,20)
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 5.70n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110991
PNG
(4-{2-[4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-p...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC2)C(=O)OCC)cc1
Show InChI InChI=1S/C24H30N6O6/c1-3-5-10-30-22(32)19-21(27-23(30)33)26-20(25-19)16-6-8-17(9-7-16)36-15-18(31)28-11-13-29(14-12-28)24(34)35-4-2/h6-9H,3-5,10-15H2,1-2H3,(H,25,26)(H,27,33)
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 6.10n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110983
PNG
(8-{4-[2-(4-Acetyl-piperazin-1-yl)-2-oxo-ethoxy]-ph...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC2)C(C)=O)cc1
Show InChI InChI=1S/C23H28N6O5/c1-3-4-9-29-22(32)19-21(26-23(29)33)25-20(24-19)16-5-7-17(8-6-16)34-14-18(31)28-12-10-27(11-13-28)15(2)30/h5-8H,3-4,9-14H2,1-2H3,(H,24,25)(H,26,33)
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 6.5n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110978
PNG
(8-(4-Bromo-phenyl)-1-prop-2-ynyl-3,7-dihydro-purin...)
Show SMILES Brc1ccc(cc1)-c1nc2[nH]c(=O)n(CC#C)c(=O)c2[nH]1
Show InChI InChI=1S/C14H9BrN4O2/c1-2-7-19-13(20)10-12(18-14(19)21)17-11(16-10)8-3-5-9(15)6-4-8/h1,3-6H,7H2,(H,16,17)(H,18,21)
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 6.80n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50061927
PNG
(8-[(E)-2-(3-Bromo-phenyl)-vinyl]-3,7-dimethyl-1-pr...)
Show SMILES Cn1c(\C=C\c2cccc(Br)c2)nc2n(C)c(=O)n(CC#C)c(=O)c12
Show InChI InChI=1S/C18H15BrN4O2/c1-4-10-23-17(24)15-16(22(3)18(23)25)20-14(21(15)2)9-8-12-6-5-7-13(19)11-12/h1,5-9,11H,10H2,2-3H3/b9-8+
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 8.20n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.

J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50006710
PNG
(8-[(E)-2-(3,4-Dimethoxy-phenyl)-vinyl]-7-methyl-1,...)
Show SMILES CCCn1c2nc(\C=C\c3ccc(OC)c(OC)c3)n(C)c2c(=O)n(CCC)c1=O
Show InChI InChI=1S/C22H28N4O4/c1-6-12-25-20-19(21(27)26(13-7-2)22(25)28)24(3)18(23-20)11-9-15-8-10-16(29-4)17(14-15)30-5/h8-11,14H,6-7,12-13H2,1-5H3/b11-9+
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 8.5n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.

J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110986
PNG
(CHEMBL288459 | N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)NCCN)cc1
Show InChI InChI=1S/C18H22N6O4/c1-2-9-24-17(26)14-16(23-18(24)27)22-15(21-14)11-3-5-12(6-4-11)28-10-13(25)20-8-7-19/h3-6H,2,7-10,19H2,1H3,(H,20,25)(H,21,22)(H,23,27)
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 10n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110990
PNG
(CHEMBL37082 | [4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrah...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(O)=O)cc1
Show InChI InChI=1S/C17H18N4O5/c1-2-3-8-21-16(24)13-15(20-17(21)25)19-14(18-13)10-4-6-11(7-5-10)26-9-12(22)23/h4-7H,2-3,8-9H2,1H3,(H,18,19)(H,20,25)(H,22,23)
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 10.8n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110985
PNG
(1-Butyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CH...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccccc1
Show InChI InChI=1S/C15H16N4O2/c1-2-3-9-19-14(20)11-13(18-15(19)21)17-12(16-11)10-7-5-4-6-8-10/h4-8H,2-3,9H2,1H3,(H,16,17)(H,18,21)
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 11.8n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110987
PNG
(6-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc2cc(ccc2c1)C(O)=O
Show InChI InChI=1S/C19H16N4O4/c1-2-7-23-17(24)14-16(22-19(23)27)21-15(20-14)12-5-3-11-9-13(18(25)26)6-4-10(11)8-12/h3-6,8-9H,2,7H2,1H3,(H,20,21)(H,22,27)(H,25,26)
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 13n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50061931
PNG
(8-[(E)-2-(3-Chloro-phenyl)-vinyl]-3,7-dimethyl-1-p...)
Show SMILES Cn1c(\C=C\c2cccc(Cl)c2)nc2n(C)c(=O)n(CC#C)c(=O)c12
Show InChI InChI=1S/C18H15ClN4O2/c1-4-10-23-17(24)15-16(22(3)18(23)25)20-14(21(15)2)9-8-12-6-5-7-13(19)11-12/h1,5-9,11H,10H2,2-3H3/b9-8+
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 13n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.

J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110971
PNG
(8-(4-Bromo-phenyl)-1-butyl-3,7-dihydro-purine-2,6-...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(Br)cc1
Show InChI InChI=1S/C15H15BrN4O2/c1-2-3-8-20-14(21)11-13(19-15(20)22)18-12(17-11)9-4-6-10(16)7-5-9/h4-7H,2-3,8H2,1H3,(H,17,18)(H,19,22)
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 13n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50110975
PNG
(8-(4-Iodo-phenyl)-1,3-dipropyl-3,7-dihydro-purine-...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(I)cc1
Show InChI InChI=1S/C17H19IN4O2/c1-3-9-21-15-13(16(23)22(10-4-2)17(21)24)19-14(20-15)11-5-7-12(18)8-6-11/h5-8H,3-4,9-10H2,1-2H3,(H,19,20)
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 14n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-MSX-2 binding to rat adenosine A2A receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50042211
PNG
(8-Cyclopentyl-1-propyl-3,7-dihydro-purine-2,6-dion...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)C1CCCC1
Show InChI InChI=1S/C13H18N4O2/c1-2-7-17-12(18)9-11(16-13(17)19)15-10(14-9)8-5-3-4-6-8/h8H,2-7H2,1H3,(H,14,15)(H,16,19)
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 14n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110976
PNG
(3-[4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-pur...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(C=CC(O)=O)cc1 |w:19.21|
Show InChI InChI=1S/C17H16N4O4/c1-2-9-21-16(24)13-15(20-17(21)25)19-14(18-13)11-6-3-10(4-7-11)5-8-12(22)23/h3-8H,2,9H2,1H3,(H,18,19)(H,20,25)(H,22,23)
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 14.5n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110989
PNG
(1-Butyl-8-{4-[2-oxo-2-(4-phenyl-piperazin-1-yl)-et...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC2)c2ccccc2)cc1
Show InChI InChI=1S/C27H30N6O4/c1-2-3-13-33-26(35)23-25(30-27(33)36)29-24(28-23)19-9-11-21(12-10-19)37-18-22(34)32-16-14-31(15-17-32)20-7-5-4-6-8-20/h4-12H,2-3,13-18H2,1H3,(H,28,29)(H,30,36)
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 14.7n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110984
PNG
(4-{2-[4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-p...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC2)C(=O)OCc2ccccc2)cc1
Show InChI InChI=1S/C29H32N6O6/c1-2-3-13-35-27(37)24-26(32-28(35)38)31-25(30-24)21-9-11-22(12-10-21)40-19-23(36)33-14-16-34(17-15-33)29(39)41-18-20-7-5-4-6-8-20/h4-12H,2-3,13-19H2,1H3,(H,30,31)(H,32,38)
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 15n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50037440
PNG
((E)-3-[4-(2,6-Dioxo-1,3-dipropyl-2,3,6,7-tetrahydr...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(C=CC(O)=O)cc1 |w:22.24|
Show InChI InChI=1S/C20H22N4O4/c1-3-11-23-18-16(19(27)24(12-4-2)20(23)28)21-17(22-18)14-8-5-13(6-9-14)7-10-15(25)26/h5-10H,3-4,11-12H2,1-2H3,(H,21,22)(H,25,26)
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 15n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50061938
PNG
(8-[(E)-2-(3-Chloro-phenyl)-vinyl]-3-isobutyl-7-met...)
Show SMILES CC(C)Cn1c2nc(\C=C\c3cccc(Cl)c3)n(C)c2c(=O)n(CC#C)c1=O
Show InChI InChI=1S/C21H21ClN4O2/c1-5-11-25-20(27)18-19(26(21(25)28)13-14(2)3)23-17(24(18)4)10-9-15-7-6-8-16(22)12-15/h1,6-10,12,14H,11,13H2,2-4H3/b10-9+
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 15n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.

J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50061933
PNG
(8-[(E)-2-(3,4-Dimethoxy-phenyl)-vinyl]-3,7-dimethy...)
Show SMILES COc1ccc(\C=C\c2nc3n(C)c(=O)n(CC#C)c(=O)c3n2C)cc1OC
Show InChI InChI=1S/C20H20N4O4/c1-6-11-24-19(25)17-18(23(3)20(24)26)21-16(22(17)2)10-8-13-7-9-14(27-4)15(12-13)28-5/h1,7-10,12H,11H2,2-5H3/b10-8+
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 15n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.

J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110979
PNG
(CHEMBL284288 | [4-(2,6-Dioxo-1-propyl-2,3,6,7-tetr...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)OC)cc1
Show InChI InChI=1S/C17H18N4O5/c1-3-8-21-16(23)13-15(20-17(21)24)19-14(18-13)10-4-6-11(7-5-10)26-9-12(22)25-2/h4-7H,3,8-9H2,1-2H3,(H,18,19)(H,20,24)
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 15n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50086170
PNG
((4-Cyano-phenyl)-carbamic acid 4-(2,6-dioxo-1,3-di...)
Show SMILES CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)-c1ccc(OCC(=O)Nc2ccc(cc2)C#N)cc1
Show InChI InChI=1S/C26H26N6O4/c1-3-13-31-24-22(25(34)32(14-4-2)26(31)35)29-23(30-24)18-7-11-20(12-8-18)36-16-21(33)28-19-9-5-17(15-27)6-10-19/h5-12H,3-4,13-14,16H2,1-2H3,(H,28,33)(H,29,30)
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 16.8n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Binding affinity towards rat Adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110989
PNG
(1-Butyl-8-{4-[2-oxo-2-(4-phenyl-piperazin-1-yl)-et...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC2)c2ccccc2)cc1
Show InChI InChI=1S/C27H30N6O4/c1-2-3-13-33-26(35)23-25(30-27(33)36)29-24(28-23)19-9-11-21(12-10-19)37-18-22(34)32-16-14-31(15-17-32)20-7-5-4-6-8-20/h4-12H,2-3,13-18H2,1H3,(H,28,29)(H,30,36)
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 17n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110973
PNG
(1-Butyl-8-{4-[2-(4-ethyl-piperazin-1-yl)-2-oxo-eth...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC)CC2)cc1
Show InChI InChI=1S/C23H30N6O4/c1-3-5-10-29-22(31)19-21(26-23(29)32)25-20(24-19)16-6-8-17(9-7-16)33-15-18(30)28-13-11-27(4-2)12-14-28/h6-9H,3-5,10-15H2,1-2H3,(H,24,25)(H,26,32)
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 18n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50047166
PNG
(8-[(E)-2-(3,4-Dimethoxy-phenyl)-vinyl]-1,3,7-trime...)
Show SMILES COc1ccc(\C=C\c2nc3n(C)c(=O)n(C)c(=O)c3n2C)cc1OC
Show InChI InChI=1S/C18H20N4O4/c1-20-14(9-7-11-6-8-12(25-4)13(10-11)26-5)19-16-15(20)17(23)22(3)18(24)21(16)2/h6-10H,1-5H3/b9-7+
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 18n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.

J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110966
PNG
(8-(4-Bromo-phenyl)-1-propyl-3,7-dihydro-purine-2,6...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(Br)cc1
Show InChI InChI=1S/C14H13BrN4O2/c1-2-7-19-13(20)10-12(18-14(19)21)17-11(16-10)8-3-5-9(15)6-4-8/h3-6H,2,7H2,1H3,(H,16,17)(H,18,21)
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 18n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50042205
PNG
(1-Ethyl-8-phenyl-3,7-dihydro-purine-2,6-dione | CH...)
Show SMILES CCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccccc1
Show InChI InChI=1S/C13H12N4O2/c1-2-17-12(18)9-11(16-13(17)19)15-10(14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,14,15)(H,16,19)
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 19n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110991
PNG
(4-{2-[4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-p...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC2)C(=O)OCC)cc1
Show InChI InChI=1S/C24H30N6O6/c1-3-5-10-30-22(32)19-21(27-23(30)33)26-20(25-19)16-6-8-17(9-7-16)36-15-18(31)28-11-13-29(14-12-28)24(34)35-4-2/h6-9H,3-5,10-15H2,1-2H3,(H,25,26)(H,27,33)
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 20n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110977
PNG
(1-Butyl-8-(4-{2-[4-(2-methoxy-phenyl)-piperazin-1-...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)N2CCN(CC2)c2ccccc2OC)cc1
Show InChI InChI=1S/C28H32N6O5/c1-3-4-13-34-27(36)24-26(31-28(34)37)30-25(29-24)19-9-11-20(12-10-19)39-18-23(35)33-16-14-32(15-17-33)21-7-5-6-8-22(21)38-2/h5-12H,3-4,13-18H2,1-2H3,(H,29,30)(H,31,37)
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 24n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110967
PNG
(4-(1-Butyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8...)
Show SMILES CCCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)C(O)=O
Show InChI InChI=1S/C16H16N4O4/c1-2-3-8-20-14(21)11-13(19-16(20)24)18-12(17-11)9-4-6-10(7-5-9)15(22)23/h4-7H,2-3,8H2,1H3,(H,17,18)(H,19,24)(H,22,23)
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 24n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A1


(Rattus norvegicus (rat))		BDBM50110986
PNG
(CHEMBL288459 | N-(2-Amino-ethyl)-2-[4-(2,6-dioxo-1...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(OCC(=O)NCCN)cc1
Show InChI InChI=1S/C18H22N6O4/c1-2-9-24-17(26)14-16(23-18(24)27)22-15(21-14)11-3-5-12(6-4-11)28-10-13(25)20-8-7-19/h3-6H,2,7-10,19H2,1H3,(H,20,25)(H,21,22)(H,23,27)
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 24n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-CCPA binding to rat adenosine A1 receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
Adenosine receptor A2a


(Rattus norvegicus (rat))		BDBM50061949
PNG
(3,7-Dimethyl-1-prop-2-ynyl-8-((E)-2-thiophen-3-yl-...)
Show SMILES Cn1c(\C=C\c2ccsc2)nc2n(C)c(=O)n(CC#C)c(=O)c12
Show InChI InChI=1S/C16H14N4O2S/c1-4-8-20-15(21)13-14(19(3)16(20)22)17-12(18(13)2)6-5-11-7-9-23-10-11/h1,5-7,9-10H,8H2,2-3H3/b6-5+
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 24n/an/an/an/an/an/an/an/a



Julius-Maximilians-Universität Würzburg

Curated by ChEMBL


Assay Description
Ability to inhibit binding of [3H]-CGS- 21680 to adenosine A2A receptor in rat brain striatal membranes.

J Med Chem 40: 4396-405 (1998)


Article DOI: 10.1021/jm970515+
BindingDB Entry DOI: 10.7270/Q20K27P3
More data for this
Ligand-Target Pair
Adenosine receptor A2b


(Homo sapiens (Human))		BDBM50110972
PNG
(3-[4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-pur...)
Show SMILES CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(C=CC(=O)OC)cc1 |w:19.21|
Show InChI InChI=1S/C18H18N4O4/c1-3-10-22-17(24)14-16(21-18(22)25)20-15(19-14)12-7-4-11(5-8-12)6-9-13(23)26-2/h4-9H,3,10H2,1-2H3,(H,19,20)(H,21,25)
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 26n/an/an/an/an/an/an/an/a



University of Bonn

Curated by ChEMBL


Assay Description
Inhibition of [3H]-ZM-241,385 binding to human adenosine A2B receptor

J Med Chem 45: 1500-10 (2002)


BindingDB Entry DOI: 10.7270/Q2X929MN
More data for this
Ligand-Target Pair
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