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Target Details

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Name:Adenosine receptor A2b
Uniprot name:AA2BR_HUMAN
Accession Numbers:P29275
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:-
KEGG Pathways:show KEGG Pathways
Drugs:
NamePubChem IDSourceReferencesInteraction
(Chloro-3 propyl)-7 theophylline [French]76011BindingDB-show
(E)-8-(3,4-Dimethoxystyryl)-7-methyl-1,3-dipropylxanthine6448585BindingDB-show
1,3-Diethyl-8-phenylxanthine1328BindingDB-show
1,3-Diethylxanthine101420BindingDB-show
1,3-Dipropyl-8-cyclopentylxanthine1329BindingDB-show
1,3-Dipropyl-8-p-sulfophenylxanthine1330BindingDB-show
1,3-Dipropyl-8-phenylxanthine128784BindingDB-show
1,3-Dipropylxanthine169317BindingDB-show
1-ethyl-8-phenyl-3,7-dihydro-1H-purine-2,6-dione640847BindingDB-show
1-Isoamyl-3-isobutylxanthine152034BindingDB-show
1-Propylxanthine128525BindingDB-show
1-Theobromineacetic acid22375BindingDB-show
2,3-Dihydroxypropyladenine114769BindingDB-show
2-(2-Furanyl)-5-phenoxy-(1,2,4)triazolo(1,5-a)triazin-7-amine3071852BindingDB-show
2-(4-(2-Carboxyethyl)phenethylamino)-5'-N-ethylcarboxamidoadenosine3086599BindingDB-show
2-Chloro-N6-cyclopentyladenosine123807BindingDB-show
3,7-Dimethyl-I-propargylxanthine99562BindingDB-show
3-(6-Amino-8-bromo-purin-9-yl)-propane-1,2-diol2773172BindingDB-show
4437452444374524BindingDB-show
4440831144408311BindingDB-show
5'-N-Ethylcarboxamidoadenosine448222BindingDB-show
5-(6-amino-9h-purin-9-yl)-3,4-dihydroxy-n-methyltetrahydrofuran-2-carboxam288044BindingDB-show
7-(2-Aminoethyl)theophylline99619BindingDB-show
7-Allyltheophylline101446BindingDB-show
7-Benzyltheophylline95028BindingDB-show
7-Cyanomethyltheophylline217940BindingDB-show
7-ethylpurin-6-amine185566BindingDB-show
7-Hydroxy-1,3-dimethyl-6-phenyl-1,5-dihydro-pyrrolo[3,2-d]pyrimidine-2,4-d750351BindingDB-show
7-Methyladenine71593BindingDB-show
8-Bromoadenine81457BindingDB-show
8-Phenyltheophylline1922BindingDB-show
8-Sulphophenyltheophylline1908BindingDB-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
9H-Purin-6-amine, 9-butyl-75929BindingDB-show
Abbott Labs44278200BindingDB-show
AC1LGJ6D822296BindingDB-show
AC1MDUVT2817165BindingDB-show
AC1NMMEZ5053422BindingDB-show
AC1NRVH35248753BindingDB-show
AC1NU9TY5422370BindingDB-show
Acephylline69550BindingDB-show
Adenosine-5'-(N-ethylcarboxamide)104795BindingDB-show
Adenyldeoxyriboside60961SuperTargetPMID 17348028show
Adenyldeoxyriboside13730SuperTargetPMID 17348028show
BAS 003642182840092BindingDB-show
BAS 02565128743242BindingDB-show
BAS 125213473162488BindingDB-show
BAS 125244453162667BindingDB-show
BAS 12524526906099BindingDB-show
beta-Chloroethyltheophylline1882BindingDB-show
BG-9928216466BindingDB-show
BW A14336439089BindingDB-show
C199_SIGMA2690BindingDB-show
C23H25N3O26439091BindingDB-show
Cf1013668BindingDB-show
Cgs 216802691BindingDB-show
CHEBI:14030544278235BindingDB-show
CHEBI:14030644278236BindingDB-show
CHEBI:14044244278315BindingDB-show
CHEBI:14046244278324BindingDB-show
CHEBI:14046314157149BindingDB-show
CHEBI:14049944278345BindingDB-show
CHEBI:14051744278350BindingDB-show
CHEBI:14052344278354BindingDB-show
CHEBI:18952344300608BindingDB-show
CHEBI:18952444300609BindingDB-show
CHEBI:18963244300670BindingDB-show
CHEBI:28202344339658BindingDB-show
CHEBI:28202444339659BindingDB-show
CHEBI:28203444339661BindingDB-show
CHEBI:28206244339674BindingDB-show
CHEBI:28206444339675BindingDB-show
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CHEBI:28210544339690BindingDB-show
CHEBI:28243844339815BindingDB-show
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CHEBI:28279444339989BindingDB-show
CHEBI:28284144340013BindingDB-show
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CHEBI:28290044340036BindingDB-show
CHEBI:39623944387664BindingDB-show
CHEBI:39624044387666BindingDB-show
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CHEBI:39625744387670BindingDB-show
CHEBI:42648944402757BindingDB-show
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CHEBI:64365044274328BindingDB-show
CHEBI:64405544281804BindingDB-show
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CHEBI:64936044408169BindingDB-show
CHEMBL107650325231169BindingDB-show
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Chloroadenosine8974BindingDB-show
CID 1017724811222501BindingDB-show
CID 1066806110668061BindingDB-show
CID 1140869211408692BindingDB-show
CID 98698579869857BindingDB-show
CID 98864389886438BindingDB-show
CID1090571210905712BindingDB-show
CPCA1761BindingDB-show
Cycloadenosine65269BindingDB-show
Dimethyloxohexylxanthine4740BindingDB-show
ENPROFYLLINE1676BindingDB-show
ENPROFYLLINE1676DrugBank-show
Hydroxyethyltheophylline1892BindingDB-show
IBMECA123683BindingDB-show
Isoalloxazine5372720BindingDB-show
Kinome_362111270783BindingDB-show
Kinome_372911716665BindingDB-show
L-PIA93205BindingDB-show
LS-19116710404217BindingDB-show
Maybridge3_0031652817023BindingDB-show
Methyltheobromide2519BindingDB-show
methylthioadenosine439176BindingDB-show
MLS0005375897315331BindingDB-show
MRE 3008-F205310960BindingDB-show
MRS 1754 hydrate6603931BindingDB-show
N6-CYCLOPENTYLADENOSINE657378BindingDB-show
NSC101804265603BindingDB-show
NSC211638309375BindingDB-show
NSC251962317946BindingDB-show
NSC515514350741BindingDB-show
NSC63030414707BindingDB-show
NSC63031414708BindingDB-show
Oprea1_06336612391837BindingDB-show
Oprea1_13828110085373BindingDB-show
Papaxac5697BindingDB-show
PDSP1_000315126079BindingDB-show
PDSP1_00126110046145BindingDB-show
Preladenant10117987BindingDB-show
Pseudotheophylline2153BindingDB-show
Pseudotheophylline2153DrugBank-show
Pseudotheophylline2153SuperTarget-show
Pyrimidine analogue, 111956193BindingDB-show
pyrimidine-4-carboxamide, 2511426423BindingDB-show
pyrimidine-4-carboxamide, 2744520941BindingDB-show
SB-29844583036BindingDB-show
SB-29844583200BindingDB-show
Sch58261176408BindingDB-show
Sha 40131432BindingDB-show
ST-15359860294BindingDB-show
Tecadenoson158795BindingDB-show
Theophylline, 7-(2-propynyl)-101422BindingDB-show
Tocris-15845139184BindingDB-show
Tocris-20095311479BindingDB-show
UCS15A5311041BindingDB-show
V5888_SIGMA4046493BindingDB-show
Vipadenant21874557BindingDB-show
Xanthin, 1,3-diallyl-8-[4-carboxymethoxypheny]-541903BindingDB-show
Xanthine,541759BindingDB-show
Xanthine, 1-methyl-3-propyl-86344BindingDB-show
Xanthine, 8-[4-[(aminocarbonyl)methoxy]phenyl]-1,3-dipropyl-541615BindingDB-show
ZINC00626960981611BindingDB-show
ZINC00628438982689BindingDB-show
ZINC010339851241166BindingDB-show
ZINC010343312814825BindingDB-show
ZINC015094553359650BindingDB-show
ZINC015094915033052BindingDB-show
ZINC046711307315332BindingDB-show
ZINC124059569798914BindingDB-show
ZINC19939854823558BindingDB-show
ZM2413855311506BindingDB-show
Synonyms:
Adenosine receptor A2b
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
B1WBR3_RAT92.285.8
AA1R_HUMAN60.343.8
AA2AR_HUMAN59.146.8
AA3R_MOUSE55.937.9
Q3U4C5_MOUSE55.938.2
AA3R_RAT55.337.2
Q4PKD9_RAT55.337.2
AA3R_HUMAN53.635.5
HRH2_HUMAN4327.3
Q9ESJ3_RAT41.922.5
Q6NUP5_HUMAN41.321.3
Q53YY0_HUMAN40.821.2
AGTR1_HUMAN40.821.2
ADRB2_HUMAN40.625.7
Q684M0_HUMAN40.426.1
ADRB3_HUMAN40.228.2
MTR1B_HUMAN39.922.1
Q8IXH9_HUMAN39.625.2
ACTHR_HUMAN39.624.5
5HT4R_HUMAN39.625.2
Q546Q1_HUMAN39.625.2
Q9BYZ0_HUMAN39.525.2
Q7Z5R9_HUMAN39.324.9
CXCR1_HUMAN39.322.6
TAAR1_HUMAN39.223.3
HRH4_HUMAN39.224.2
MTR1A_HUMAN39.120.6
Q8TBK4_HUMAN38.920.5
DRD1_HUMAN38.722.1
B4YTT7_SHEEP38.421.5
Protein-Protein Interactions: