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Name:Adenosine receptor A1
Uniprot name:AA1R_HUMAN
Accession Numbers:A6NFY5 A6NGP4 A8K1L3 B3KXQ4 P30542 Q6FHK3 Q8TAM8
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(1,2,4)Triazolo(4,3-a)quinoxalin-4-amine, 8-chloro-1-phenyl-124473BindingDB-show
(E)-1,3-Diallyl-7-methyl-8-(3,4,5-trimethoxystyryl)xanthine6448605BindingDB-show
(E)-1,3-Diallyl-8-(3,4,5-trimethoxystyryl)xanthine6448604BindingDB-show
(E)-1,3-Dibutyl-7-methyl-8-(3,4,5-trimethoxystyryl)xanthine6448607BindingDB-show
(E)-1,3-Dibutyl-8-(3,4,5-trimethoxystyryl)xanthine6448606BindingDB-show
(E)-1,3-Dipropyl-8-(3,4,5-trimethoxystyryl)xanthine6448586BindingDB-show
(E)-7-Methyl-1,3-dipropyl-8-(2,4,5-trimethoxystyryl)xanthine6448760BindingDB-show
(E)-7-Methyl-1,3-dipropyl-8-(3,4,5-trimethoxystyryl)xanthine6448587BindingDB-show
(E)-7-Methyl-1,3-dipropyl-8-styrylxanthine6448583BindingDB-show
(E)-8-(3,4,5-Trimethoxystyryl)caffeine6445882BindingDB-show
(E)-8-(3,4,5-Trimethoxystyryl)theophylline hemihydrate5379539BindingDB-show
(E)-8-(3,4-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine6448585BindingDB-show
(E)-8-(4-Methoxystyryl)-7-methyl-1,3-dipropylxanthine6448584BindingDB-show
1,3-Dipropyl-7-methylxanthine161713BindingDB-show
1,3-Dipropyl-8-cyclopentylxanthine1329BindingDB-show
1,3-Dipropylxanthine169317BindingDB-show
1-Methyl-3-butylxanthine169316BindingDB-show
1-MPX174907BindingDB-show
1-Propylxanthine128525BindingDB-show
185954-27-29896267BindingDB-show
2,3-Dihydroxypropyladenine114769BindingDB-show
2,6,8-triphenyl-7H-purine11462181BindingDB-show
2,6-diphenyl-7H-purine11572592BindingDB-show
2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine3086599BindingDB-show
2-amino-4,6-diphenylpyridine-3-carbonitrile668105BindingDB-show
2-amino-4-(2-chlorophenyl)-6-phenylpyridine-3-carbonitrile916396BindingDB-show
2-amino-4-(4-chlorophenyl)-6-phenylnicotinonitrile711464BindingDB-show
2-amino-4-(4-fluorophenyl)-6-phenylpyridine-3-carbonitrile917384BindingDB-show
2-amino-6-(2-chlorophenyl)-4-(4-chlorophenyl)pyridine-3-carbonitrile3751417BindingDB-show
2-Amino-6-benzyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carbonitrile562794BindingDB-show
2-Chloro-N6-cyclopentyladenosine123807BindingDB-show
2-ethyl-5,7-dimethyl-3H-imidazo[4,5-b]pyridine9815374BindingDB-show
2-Methoxyadenosine235483BindingDB-show
2-Phenylaminoadenosine1585BindingDB-show
2-[4-[4-(3-methoxyphenyl)piperazin-1-yl]butyl]-4-methyl-1,2,4-triazine-3,511948707BindingDB-show
3-(4-Aminophenethyl)-8-(3-noradamantyl)-1-propylxanthine3073500BindingDB-show
3-(6-Amino-8-bromo-purin-9-yl)-propane-1,2-diol2773172BindingDB-show
3-Butylxanthine218667BindingDB-show
4437452444374524BindingDB-show
4440404344404043BindingDB-show
4440831144408311BindingDB-show
5'-N-Ethylcarboxamidoadenosine448222BindingDB-show
5-amino-3-methyl-N~2~-phenylthiophene-2,4-dicarboxamide737136BindingDB-show
7-Chloro-4-hydroxy-2-phenyl-1,8-naphthyridine6105572BindingDB-show
7-ethylpurin-6-amine185566BindingDB-show
7-Methyladenine71593BindingDB-show
8-(1-phenylpropan-2-yl)-1,3-dipropyl-7H-purine-2,6-dione10473336BindingDB-show
8-(Dicyclopropylmethyl)-1,3-dipropylxanthine131337BindingDB-show
8-Bromoadenine81457BindingDB-show
8-cyclohexyl-1,3-dipropyl-3,7-dihydro-1h-purine-2,6-dione184691BindingDB-show
8-Phenyltheophylline1922BindingDB-show
9-(2-Hydroxyethyl)adenine242652BindingDB-show
9-(2-Hydroxypropyl)adenine1942BindingDB-show
9-(3-Hydroxypropyl)adenine12486289BindingDB-show
9-Benzylaminopurine20262BindingDB-show
9-Cyclobutyladenine452612BindingDB-show
9-cycloheptyl-9h-purin-6-amine247678BindingDB-show
9-Cyclohexyladenine95121BindingDB-show
9-Cyclopentyladenine12852BindingDB-show
9-Ethyladenine7BindingDB-show
9-Methyladenine69689BindingDB-show
9-propyl-9h-purin-6-amine247436BindingDB-show
923010-68-846227379BindingDB-show
9H-Purin-6-amine, 9-butyl-75929BindingDB-show
A2659/0113341686655BindingDB-show
AC1LGJ6D822296BindingDB-show
AC1MBLK32727500BindingDB-show
AC1MDUVT2817165BindingDB-show
AC1MNMTO3355253BindingDB-show
AC1MOTUS3349998BindingDB-show
AC1N65P74210197BindingDB-show
AC1NAOJL4480217BindingDB-show
AC1NRVH35248753BindingDB-show
Adenosine, 2'-O-methyl-102213BindingDB-show
Adenosine-5'-(N-ethylcarboxamide)104795BindingDB-show
Adenyldeoxyriboside60961SuperTargetPMID 17348028show
Adenyldeoxyriboside13730SuperTargetPMID 17348028show
AK-245/126650062817024BindingDB-show
ASN 007589235413148BindingDB-show
BAS 00727680856282BindingDB-show
BAS 00727702791098BindingDB-show
BAS 00789881695136BindingDB-show
BAS 02565128743242BindingDB-show
BAS 066529351897979BindingDB-show
BAS 125213473162488BindingDB-show
BAS 125244453162667BindingDB-show
BAS 12524526906099BindingDB-show
benzimidazole-quinoxaline, C111658819BindingDB-show
benzimidazole-quinoxaline, C211688103BindingDB-show
benzimidazole-quinoxaline, C311521761BindingDB-show
benzotriimidazole, D14873275BindingDB-show
BG-9928216466BindingDB-show
Biip 20131584BindingDB-show
Bivalent derivative, 12a25023948BindingDB-show
Bivalent derivative, 12b25023949BindingDB-show
Bivalent derivative, 12c25023950BindingDB-show
Bivalent derivative, 12d25023951BindingDB-show
Bivalent derivative, 12e25023952BindingDB-show
Bivalent derivative, 1825023953BindingDB-show
Bromo-eudistomin D127993BindingDB-show
BW A14336439089BindingDB-show
C199_SIGMA2690BindingDB-show
C23H25N3O26439091BindingDB-show
Cf1013668BindingDB-show
Cgs 216802691BindingDB-show
Cgs-2298944320649BindingDB-show
CHEBI:11041915599139BindingDB-show
CHEBI:13501444275974BindingDB-show
CHEBI:13534014842860BindingDB-show
CHEBI:13541614842853BindingDB-show
CHEBI:13546414842849BindingDB-show
CHEBI:13551614842873BindingDB-show
CHEBI:13553344276157BindingDB-show
CHEBI:13554844276161BindingDB-show
CHEBI:13556444276163BindingDB-show
CHEBI:13575014842857BindingDB-show
CHEBI:13597944276310BindingDB-show
CHEBI:15138644283536BindingDB-show
CHEBI:15247944284011BindingDB-show
CHEBI:15287044284166BindingDB-show
CHEBI:15292644284185BindingDB-show
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CHEBI:15295544284195BindingDB-show
CHEBI:15300044284216BindingDB-show
CHEBI:15300144284217BindingDB-show
CHEBI:15300244284218BindingDB-show
CHEBI:15310744284264BindingDB-show
CHEBI:15310844284265BindingDB-show
CHEBI:15313444284275BindingDB-show
CHEBI:15313844284277BindingDB-show
CHEBI:15331244284323BindingDB-show
CHEBI:15334844284346BindingDB-show
CHEBI:15335044284348BindingDB-show
CHEBI:15338244284364BindingDB-show
CHEBI:15840044286648BindingDB-show
CHEBI:15856044286721BindingDB-show
CHEBI:15858444286734BindingDB-show
CHEBI:15859444286736BindingDB-show
CHEBI:15861044286747BindingDB-show
CHEBI:15861144286748BindingDB-show
CHEBI:16364619825601BindingDB-show
CHEBI:16377419825605BindingDB-show
CHEBI:16411413506393BindingDB-show
CHEBI:16425944289503BindingDB-show
CHEBI:16434919825608BindingDB-show
CHEBI:16447844289587BindingDB-show
CHEBI:16503944289826BindingDB-show
CHEBI:16511113506396BindingDB-show
CHEBI:16514544289876BindingDB-show
CHEBI:16516844289886BindingDB-show
CHEBI:16520144289906BindingDB-show
CHEBI:18952344300608BindingDB-show
CHEBI:18952444300609BindingDB-show
CHEBI:18963244300670BindingDB-show
CHEBI:26797244333154BindingDB-show
CHEBI:26797344333155BindingDB-show
CHEBI:26837944333404BindingDB-show
CHEBI:26906844333842BindingDB-show
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CHEBI:27094544335033BindingDB-show
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CHEBI:28210544339690BindingDB-show
CHEBI:28243844339815BindingDB-show
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CHEBI:28284144340013BindingDB-show
CHEBI:28285744340020BindingDB-show
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CHEBI:28290044340036BindingDB-show
CHEBI:29680019104773BindingDB-show
CHEBI:30385344348489BindingDB-show
CHEBI:30443844348677BindingDB-show
CHEBI:30540644349051BindingDB-show
CHEBI:30558144349113BindingDB-show
CHEBI:30610844349301BindingDB-show
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CHEBI:32172110408205BindingDB-show
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CHEBI:33401944360578BindingDB-show
CHEBI:33402019104746BindingDB-show
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CHEBI:72770246888283BindingDB-show
CHEBI:72770346888284BindingDB-show
CHEBI:72779746888357BindingDB-show
CHEBI:72779846888358BindingDB-show
CHEMBL10012144333267BindingDB-show
CHEMBL10180015667116BindingDB-show
CHEMBL10201711255221BindingDB-show
CHEMBL10212612455201BindingDB-show
CHEMBL10217811289724BindingDB-show
CHEMBL10237115667115BindingDB-show
CHEMBL10237215667091BindingDB-show
CHEMBL10242910378184BindingDB-show
CHEMBL10243014686958BindingDB-show
CHEMBL10249111312833BindingDB-show
CHEMBL10275311266371BindingDB-show
CHEMBL10285915667089BindingDB-show
CHEMBL10297411415171BindingDB-show
CHEMBL10315013155595BindingDB-show
CHEMBL10327844333456BindingDB-show
CHEMBL10355911771825BindingDB-show
CHEMBL10358814686957BindingDB-show
CHEMBL10379644333187BindingDB-show
CHEMBL10418915667110BindingDB-show
CHEMBL10449115667104BindingDB-show
CHEMBL10499810085767BindingDB-show
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