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Compile Data Set for Download or QSAR

Found 49 hits Enz. Inhib. hit(s) with Target = 'ADORA2A' AND taxid = 9606   
Target
(Institution)
LigandTarget
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
ADORA2A


(HUMAN)
BDBM50004566
PNG
(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinaz...)
Show SMILES Nc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccco1
Show InChI InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16)
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0.400n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 359: 7-10 (1999)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50048466
PNG
(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)
Show SMILES Nc1nc2n(CCc3ccccc3)ncc2c2nc(nn12)-c1ccco1
Show InChI InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
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0.600n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 359: 7-10 (1999)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50048466
PNG
(2-(furan-2-yl)-7-phenethyl-7H-pyrazolo[4,3-e][1,2,...)
Show SMILES Nc1nc2n(CCc3ccccc3)ncc2c2nc(nn12)-c1ccco1
Show InChI InChI=1S/C18H15N7O/c19-18-22-16-13(11-20-24(16)9-8-12-5-2-1-3-6-12)17-21-15(23-25(17)18)14-7-4-10-26-14/h1-7,10-11H,8-9H2,(H2,19,22)
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0.600n/an/an/an/an/an/an/an/a



University of Ferrara

Curated by PDSP Ki Database




Mol Pharmacol 61: 415-24 (2002)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM21190
PNG
(4-(2-{[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-...)
Show SMILES Nc1nc(NCCc2ccc(O)cc2)nc2nc(nn12)-c1ccco1
Show InChI InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
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0.800n/an/an/an/an/an/an/an/a



Schering-Plough Research Institute

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 359: 7-10 (1999)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
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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1n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM21190
PNG
(4-(2-{[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-...)
Show SMILES Nc1nc(NCCc2ccc(O)cc2)nc2nc(nn12)-c1ccco1
Show InChI InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
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1.40n/an/an/an/an/an/an/an/a



University of Ferrara

Curated by PDSP Ki Database




Mol Pharmacol 61: 415-24 (2002)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM21190
PNG
(4-(2-{[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-...)
Show SMILES Nc1nc(NCCc2ccc(O)cc2)nc2nc(nn12)-c1ccco1
Show InChI InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
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1.40n/an/an/an/an/an/an/an/a



University of Virginia

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM85523
PNG
(6S, (S)-PHPNECA)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#C[C@H](O)c1ccccc1
Show InChI InChI=1S/C21H22N6O5/c1-2-23-20(31)17-15(29)16(30)21(32-17)27-10-24-14-18(22)25-13(26-19(14)27)9-8-12(28)11-6-4-3-5-7-11/h3-7,10,12,15-17,21,28-30H,2H2,1H3,(H,23,31)(H2,22,25,26)/t12-,15?,16?,17?,21?/m0/s1
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2n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50041905
PNG
(5-[6-Amino-2-(3-hydroxy-3-phenyl-prop-1-ynyl)-puri...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CC(O)c1ccccc1
Show InChI InChI=1S/C21H22N6O5/c1-2-23-20(31)17-15(29)16(30)21(32-17)27-10-24-14-18(22)25-13(26-19(14)27)9-8-12(28)11-6-4-3-5-7-11/h3-7,10,12,15-17,21,28-30H,2H2,1H3,(H,23,31)(H2,22,25,26)
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3.10n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50004566
PNG
(9-Chloro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinaz...)
Show SMILES Nc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccco1
Show InChI InChI=1S/C13H8ClN5O/c14-7-3-4-9-8(6-7)12-17-11(10-2-1-5-20-10)18-19(12)13(15)16-9/h1-6H,(H2,15,16)
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4.18n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50004461
PNG
((2S,3R,5R)-5-[6-amino-2-(hex-1-yn-1-yl)-9H-purin-9...)
Show SMILES CCCCC#Cc1nc(N)c2ncn([C@@H]3O[C@@H]([C@H](O)C3O)C(=O)NCC)c2n1
Show InChI InChI=1S/C18H24N6O4/c1-3-5-6-7-8-10-22-15(19)11-16(23-10)24(9-21-11)18-13(26)12(25)14(28-18)17(27)20-4-2/h9,12-14,18,25-26H,3-6H2,1-2H3,(H,20,27)(H2,19,22,23)/t12-,13?,14+,18-/m1/s1
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6.40n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50041895
PNG
(2-substituted NECA derivatives, 4 | 5-[6-Amino-2-(...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CCC(C)O
Show InChI InChI=1S/C17H22N6O5/c1-3-19-16(27)13-11(25)12(26)17(28-13)23-7-20-10-14(18)21-9(22-15(10)23)6-4-5-8(2)24/h7-8,11-13,17,24-26H,3,5H2,1-2H3,(H,19,27)(H2,18,21,22)
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14n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50041906
PNG
(2-substituted NECA derivatives, 5 | 5-[6-Amino-2-(...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CC(C)O
Show InChI InChI=1S/C16H20N6O5/c1-3-18-15(26)12-10(24)11(25)16(27-12)22-6-19-9-13(17)20-8(21-14(9)22)5-4-7(2)23/h6-7,10-12,16,23-25H,3H2,1-2H3,(H,18,26)(H2,17,20,21)
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14n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM21220
PNG
((2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,...)
Show SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12
Show InChI InChI=1S/C12H16N6O4/c1-2-14-11(21)8-6(19)7(20)12(22-8)18-4-17-5-9(13)15-3-16-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,14,21)(H2,13,15,16)/t6-,7+,8-,12+/m0/s1
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20n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50041901
PNG
(2-substituted NECA derivatives, 2 | 5-[6-Amino-2-(...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CCCCC#N
Show InChI InChI=1S/C18H21N7O4/c1-2-21-17(28)14-12(26)13(27)18(29-14)25-9-22-11-15(20)23-10(24-16(11)25)7-5-3-4-6-8-19/h9,12-14,18,26-27H,2-4,6H2,1H3,(H,21,28)(H2,20,23,24)
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25n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM35804
PNG
((CGS21680) 3-(4-{2-[6-Amino-9-(5-ethylcarbamoylmet...)
Show SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(NCCc3ccc(CCC(O)=O)cc3)nc12
Show InChI InChI=1S/C23H29N7O6/c1-2-25-21(35)18-16(33)17(34)22(36-18)30-11-27-15-19(24)28-23(29-20(15)30)26-10-9-13-5-3-12(4-6-13)7-8-14(31)32/h3-6,11,16-18,22,33-34H,2,7-10H2,1H3,(H,25,35)(H,31,32)(H3,24,26,28,29)/t16-,17+,18-,22+/m0/s1
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27.1n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50208801
PNG
((2S,3S,4R,5R)-5-(6-amino-2-((S)-3-hydroxy-3-phenyl...)
Show SMILES CCNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)nc(nc12)C#C[C@@H](O)c1ccccc1
Show InChI InChI=1S/C21H22N6O5/c1-2-23-20(31)17-15(29)16(30)21(32-17)27-10-24-14-18(22)25-13(26-19(14)27)9-8-12(28)11-6-4-3-5-7-11/h3-7,10,12,15-17,21,28-30H,2H2,1H3,(H,23,31)(H2,22,25,26)/t12-,15+,16-,17+,21-/m1/s1
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39n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM86760
PNG
(CAS_104924 | CGS 21680 | NSC_104924)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(NCCc3ccc(CCC(O)=O)cc3)nc12
Show InChI InChI=1S/C23H29N7O6/c1-2-25-21(35)18-16(33)17(34)22(36-18)30-11-27-15-19(24)28-23(29-20(15)30)26-10-9-13-5-3-12(4-6-13)7-8-14(31)32/h3-6,11,16-18,22,33-34H,2,7-10H2,1H3,(H,25,35)(H,31,32)(H3,24,26,28,29)
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46.2n/an/an/an/an/an/an/an/a



Hokkaido University

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50041912
PNG
(2-substituted NECA derivatives, 7 | 5-[6-Amino-2-(...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CC(C)(O)c1ccccc1
Show InChI InChI=1S/C22H24N6O5/c1-3-24-20(31)17-15(29)16(30)21(33-17)28-11-25-14-18(23)26-13(27-19(14)28)9-10-22(2,32)12-7-5-4-6-8-12/h4-8,11,15-17,21,29-30,32H,3H2,1-2H3,(H,24,31)(H2,23,26,27)
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56n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50034533
PNG
(2-substituted NECA derivatives, 11 | 5-(6-Amino-2-...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#Cc1nccs1
Show InChI InChI=1S/C17H17N7O4S/c1-2-19-16(27)13-11(25)12(26)17(28-13)24-7-21-10-14(18)22-8(23-15(10)24)3-4-9-20-5-6-29-9/h5-7,11-13,17,25-26H,2H2,1H3,(H,19,27)(H2,18,22,23)
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84n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM82558
PNG
(CAS_163889 | CHEMBL355370 | I-ABOPX | NSC_163889)
Show SMILES CCCn1c(=O)n(Cc2ccc(N)c(I)c2)c2nc([nH]c2c1=O)-c1ccc(OCC(O)=O)cc1
Show InChI InChI=1S/C23H22IN5O5/c1-2-9-28-22(32)19-21(29(23(28)33)11-13-3-8-17(25)16(24)10-13)27-20(26-19)14-4-6-15(7-5-14)34-12-18(30)31/h3-8,10H,2,9,11-12,25H2,1H3,(H,26,27)(H,30,31)
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95n/an/an/an/an/an/an/an/a



University of Virginia

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50041894
PNG
(2-substituted NECA derivatives, 12 | 5-(6-Amino-2-...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CC1=CCCCC1
Show InChI InChI=1S/C20H24N6O4/c1-2-22-19(29)16-14(27)15(28)20(30-16)26-10-23-13-17(21)24-12(25-18(13)26)9-8-11-6-4-3-5-7-11/h6,10,14-16,20,27-28H,2-5,7H2,1H3,(H,22,29)(H2,21,24,25)
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100n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50034513
PNG
(2-substituted NECA derivatives, 3 | 5-[6-Amino-2-(...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CCCCc1ccccc1
Show InChI InChI=1S/C23H26N6O4/c1-2-25-22(32)19-17(30)18(31)23(33-19)29-13-26-16-20(24)27-15(28-21(16)29)12-8-4-7-11-14-9-5-3-6-10-14/h3,5-6,9-10,13,17-19,23,30-31H,2,4,7,11H2,1H3,(H,25,32)(H2,24,27,28)
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110n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
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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129n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM85618
PNG
(CHEMBL302765 | J1.251.181G | MRE 3008F20)
Show SMILES CCCn1cc2c(n1)nc(NC(=O)Nc1ccc(OC)cc1)n1nc(nc21)-c1ccco1
Show InChI InChI=1S/C21H20N8O3/c1-3-10-28-12-15-17(26-28)24-20(25-21(30)22-13-6-8-14(31-2)9-7-13)29-19(15)23-18(27-29)16-5-4-11-32-16/h4-9,11-12H,3,10H2,1-2H3,(H2,22,24,25,26,30)
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140n/an/an/an/an/an/an/an/a



University of Ferrara

Curated by PDSP Ki Database




Mol Pharmacol 57: 968-75 (2000)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM85618
PNG
(CHEMBL302765 | J1.251.181G | MRE 3008F20)
Show SMILES CCCn1cc2c(n1)nc(NC(=O)Nc1ccc(OC)cc1)n1nc(nc21)-c1ccco1
Show InChI InChI=1S/C21H20N8O3/c1-3-10-28-12-15-17(26-28)24-20(25-21(30)22-13-6-8-14(31-2)9-7-13)29-19(15)23-18(27-29)16-5-4-11-32-16/h4-9,11-12H,3,10H2,1-2H3,(H2,22,24,25,26,30)
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140n/an/an/an/an/an/an/an/a



University of Ferrara

Curated by PDSP Ki Database




Mol Pharmacol 61: 415-24 (2002)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
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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156n/an/an/an/an/an/an/an/a



University of Ferrara

Curated by PDSP Ki Database




Mol Pharmacol 61: 415-24 (2002)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM82032
PNG
(1,3-Dipropyl-3,7-dihydro-purine-2,6-dione | 1,3-Di...)
Show SMILES CCCn1c2nc[nH]c2c(=O)n(CCC)c1=O
Show InChI InChI=1S/C11H16N4O2/c1-3-5-14-9-8(12-7-13-9)10(16)15(6-4-2)11(14)17/h7H,3-6H2,1-2H3,(H,12,13)
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156n/an/an/an/an/an/an/an/a



University of Virginia

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM85524
PNG
(2-substituted NECA derivatives, 8)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CCOc1ccccc1
Show InChI InChI=1S/C21H22N6O5/c1-2-23-20(30)17-15(28)16(29)21(32-17)27-11-24-14-18(22)25-13(26-19(14)27)9-6-10-31-12-7-4-3-5-8-12/h3-5,7-8,11,15-17,21,28-29H,2,10H2,1H3,(H,23,30)(H2,22,25,26)
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180n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50034536
PNG
(2-substituted NECA derivatives, 13 | 5-[6-Amino-2-...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#Cc1ccc(cc1)C(N)=O
Show InChI InChI=1S/C21H21N7O5/c1-2-24-20(32)16-14(29)15(30)21(33-16)28-9-25-13-17(22)26-12(27-19(13)28)8-5-10-3-6-11(7-4-10)18(23)31/h3-4,6-7,9,14-16,21,29-30H,2H2,1H3,(H2,23,31)(H,24,32)(H2,22,26,27)
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470n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50106543
PNG
(5-[6-(4-Amino-3-iodo-benzylamino)-purin-9-yl]-3,4-...)
Show SMILES CNC(=O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3ccc(N)c(I)c3)ncnc12
Show InChI InChI=1S/C18H20IN7O4/c1-21-17(29)14-12(27)13(28)18(30-14)26-7-25-11-15(23-6-24-16(11)26)22-5-8-2-3-10(20)9(19)4-8/h2-4,6-7,12-14,18,27-28H,5,20H2,1H3,(H,21,29)(H,22,23,24)/t12-,13+,14-,18+/m0/s1
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471n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50034540
PNG
(2-substituted NECA derivatives, 10 | 5-(6-Amino-2-...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#Cc1ccco1
Show InChI InChI=1S/C18H18N6O5/c1-2-20-17(27)14-12(25)13(26)18(29-14)24-8-21-11-15(19)22-10(23-16(11)24)6-5-9-4-3-7-28-9/h3-4,7-8,12-14,18,25-26H,2H2,1H3,(H,20,27)(H2,19,22,23)
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510n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50034531
PNG
(5-(6-Amino-2-phenylethynyl-purin-9-yl)-3,4-dihydro...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#Cc1ccccc1
Show InChI InChI=1S/C20H20N6O4/c1-2-22-19(29)16-14(27)15(28)20(30-16)26-10-23-13-17(21)24-12(25-18(13)26)9-8-11-6-4-3-5-7-11/h3-7,10,14-16,20,27-28H,2H2,1H3,(H,22,29)(H2,21,24,25)
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620n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM25400
PNG
((2R,3R,4S,5R)-2-[6-(cyclopentylamino)-9H-purin-9-y...)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCCC3)ncnc12
Show InChI InChI=1S/C15H21N5O4/c21-5-9-11(22)12(23)15(24-9)20-7-18-10-13(16-6-17-14(10)20)19-8-3-1-2-4-8/h6-9,11-12,15,21-23H,1-5H2,(H,16,17,19)/t9-,11-,12-,15-/m1/s1
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794n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50006730
PNG
((R)-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethyla...)
Show SMILES CC(Cc1ccccc1)Nc1ncnc2n(cnc12)C1OC(CO)C(O)C1O
Show InChI InChI=1S/C19H23N5O4/c1-11(7-12-5-3-2-4-6-12)23-17-14-18(21-9-20-17)24(10-22-14)19-16(27)15(26)13(8-25)28-19/h2-6,9-11,13,15-16,19,25-27H,7-8H2,1H3,(H,20,21,23)
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859n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM86759
PNG
(2,4-dimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluorene...)
Show SMILES CN1C2C(Nc3cccnc23)C(=O)N(C)C1=O
Show InChI InChI=1S/C11H12N4O2/c1-14-9-7-6(4-3-5-12-7)13-8(9)10(16)15(2)11(14)17/h3-5,8-9,13H,1-2H3
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893n/an/an/an/an/an/an/an/a



Hokkaido University

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM10847
PNG
(1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...)
Show SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O
Show InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)
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1.71E+3n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50034516
PNG
(2-substituted NECA derivatives, 14 | 3-{4-[6-Amino...)
Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#Cc1ccc(CCC(O)=O)cc1
Show InChI InChI=1S/C23H24N6O6/c1-2-25-22(34)19-17(32)18(33)23(35-19)29-11-26-16-20(24)27-14(28-21(16)29)9-7-12-3-5-13(6-4-12)8-10-15(30)31/h3-6,11,17-19,23,32-33H,2,8,10H2,1H3,(H,25,34)(H,30,31)(H2,24,27,28)
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2.20E+3n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50008415
PNG
(2-(2-Chloro-6-cyclopentylamino-purin-9-yl)-5-hydro...)
Show SMILES OCC1OC(C(O)C1O)n1cnc2c(NC3CCCC3)nc(Cl)nc12
Show InChI InChI=1S/C15H20ClN5O4/c16-15-19-12(18-7-3-1-2-4-7)9-13(20-15)21(6-17-9)14-11(24)10(23)8(5-22)25-14/h6-8,10-11,14,22-24H,1-5H2,(H,18,19,20)
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2.27E+3n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50034171
PNG
(3,4-Dihydroxy-5-[6-(3-iodo-benzylamino)-purin-9-yl...)
Show SMILES CNC(=O)C1OC(C(O)C1O)n1cnc2c(NCc3cccc(I)c3)ncnc12
Show InChI InChI=1S/C18H19IN6O4/c1-20-17(28)14-12(26)13(27)18(29-14)25-8-24-11-15(22-7-23-16(11)25)21-6-9-3-2-4-10(19)5-9/h2-5,7-8,12-14,18,26-27H,6H2,1H3,(H,20,28)(H,21,22,23)
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2.52E+3n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM86763
PNG
(2,4,9-trimethyl-4,9-dihydro-2,4,7,9-tetraaza-fluor...)
Show SMILES CN1C2C(N(C)C(=O)N(C)C2=O)c2ccncc12
Show InChI InChI=1S/C12H14N4O2/c1-14-8-6-13-5-4-7(8)9-10(14)11(17)16(3)12(18)15(9)2/h4-6,9-10H,1-3H3
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4.19E+3n/an/an/an/an/an/an/an/a



Hokkaido University

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM10847
PNG
(1,3-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dion...)
Show SMILES Cn1c2nc[nH]c2c(=O)n(C)c1=O
Show InChI InChI=1S/C7H8N4O2/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13/h3H,1-2H3,(H,8,9)
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4.20E+3n/an/an/an/an/an/an/an/a



University of Virginia

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50207817
PNG
(5,7-dibromo-9H-pyrido[3,4-b]indol-6-ol | 7-bromo-e...)
Show SMILES Oc1c(Br)cc2[nH]c3cnccc3c2c1Br
Show InChI InChI=1S/C11H6Br2N2O/c12-6-3-7-9(10(13)11(6)16)5-1-2-14-4-8(5)15-7/h1-4,15-16H
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4.92E+3n/an/an/an/an/an/an/an/a



Hokkaido University

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM86762
PNG
(2,5,9-trimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluor...)
Show SMILES CN1C2C(N(C)C(=O)N(C)C2=O)c2ncccc12
Show InChI InChI=1S/C12H14N4O2/c1-14-7-5-4-6-13-8(7)9-10(14)11(17)16(3)12(18)15(9)2/h4-6,9-10H,1-3H3
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6.94E+3n/an/an/an/an/an/an/an/a



Hokkaido University

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50006730
PNG
((R)-2-Hydroxymethyl-5-[6-(1-methyl-2-phenyl-ethyla...)
Show SMILES CC(Cc1ccccc1)Nc1ncnc2n(cnc12)C1OC(CO)C(O)C1O
Show InChI InChI=1S/C19H23N5O4/c1-11(7-12-5-3-2-4-6-12)23-17-14-18(21-9-20-17)24(10-22-14)19-16(27)15(26)13(8-25)28-19/h2-6,9-11,13,15-16,19,25-27H,7-8H2,1H3,(H,20,21,23)
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7.78E+3n/an/an/an/an/an/an/an/a



Universität Würzburg

Curated by PDSP Ki Database




Naunyn Schmiedebergs Arch Pharmacol 357: 1-9 (1998)

More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50034043
PNG
(1-(4-{3-[4-(6-Fluoro-benzo[d]isoxazol-3-yl)-piperi...)
Show SMILES COc1cc(ccc1OCCCN1CCC(CC1)c1noc2cc(F)ccc12)C(C)=O
Show InChI InChI=1S/C24H27FN2O4/c1-16(28)18-4-7-21(23(14-18)29-2)30-13-3-10-27-11-8-17(9-12-27)24-20-6-5-19(25)15-22(20)31-26-24/h4-7,14-15,17H,3,8-13H2,1-2H3
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>1.00E+4n/an/an/an/an/an/an/an/a



Novartis Pharma

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM50001493
PNG
(3-Propyl-3,7-dihydro-purine-2,6-dione | 3-Propyl-3...)
Show SMILES CCCn1c2nc[nH]c2c(=O)[nH]c1=O
Show InChI InChI=1S/C8H10N4O2/c1-2-3-12-6-5(9-4-10-6)7(13)11-8(12)14/h4H,2-3H2,1H3,(H,9,10)(H,11,13,14)
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>1.00E+4n/an/an/an/an/an/an/an/a



University of Virginia

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM86758
PNG
(2,4-dimethyl-4,9-dihydro-2,4,5,9-tetraaza-fluorene...)
Show SMILES CN1C2C(Nc3cnccc23)C(=O)N(C)C1=O
Show InChI InChI=1S/C11H12N4O2/c1-14-9-6-3-4-12-5-7(6)13-8(9)10(16)15(2)11(14)17/h3-5,8-9,13H,1-2H3
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>1.00E+4n/an/an/an/an/an/an/an/a



Hokkaido University

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair
ADORA2A


(HUMAN)
BDBM10849
PNG
(1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-d...)
Show SMILES Cn1cnc2n(C)c(=O)n(C)c(=O)c12
Show InChI InChI=1S/C8H10N4O2/c1-10-4-9-6-5(10)7(13)12(3)8(14)11(6)2/h4H,1-3H3
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>1.00E+4n/an/an/an/an/an/an/an/a



Hokkaido University

Curated by PDSP Ki Database




Citation and Details
More data for this
Ligand-Target Pair