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Target Details

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Name:P2Y purinoceptor 12
Uniprot name:P2Y12_HUMAN
Accession Numbers:Q546J7 Q9H244
EC-Number:-
Organism:Homo sapiens
Human
PDB IDs:1T78 1VZ1 1Y9C
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
1,3-Dihydro-7,8-dimethyl-2H-imidazo(4,5-b)quinolin-2-one5487281BindingDB-show
2-Anthraquinonesulfonic acid, 1-amino-4-((4-amino-3-sulfophenyl)amino)-,118348BindingDB-show
2-Anthraquinonesulfonic acid, 1-amino-4-((p-hydroxyphenyl)amino)-, sodium23673110BindingDB-show
7-(4-(Phenylsulfonyl)butoxy)-1,3-dihydro-2H-imidazo(4,5-b)quinolin-2-one5492386BindingDB-show
8-Methyl-2-(4-morpholinyl)-7-(1-naphthalenylmethoxy)-4H-1-benzopyran-4-one131257BindingDB-show
AC1NHNLX4742793BindingDB-show
AC1NHNM04742794BindingDB-show
AC1NSJQ55310954BindingDB-show
Acid Blue 4023672996BindingDB-show
Adriablastin31703BindingDB-show
Anagrelide Hydrochloride2182BindingDB-show
Barbaloin9866696BindingDB-show
Brilliant Alizarine Sky Blue BS23675739BindingDB-show
Cangrelor9854012BindingDB-show
Cangrelor tetrasodium10260031BindingDB-show
CHEMBL27167244456078BindingDB-show
CHEMBL27167324868311BindingDB-show
CHEMBL29137615650884BindingDB-show
CHEMBL29204715650886BindingDB-show
CHEMBL29297815650865BindingDB-show
CHEMBL29453515650856BindingDB-show
CHEMBL29458815650880BindingDB-show
CHEMBL29794144296397BindingDB-show
CHEMBL29887344296395BindingDB-show
CHEMBL29930744296001BindingDB-show
CHEMBL29989544295999BindingDB-show
CHEMBL29998344296438BindingDB-show
CHEMBL30024044296157BindingDB-show
CHEMBL30075044296250BindingDB-show
CHEMBL30180544296487BindingDB-show
CHEMBL30199144296573BindingDB-show
CHEMBL30287515650859BindingDB-show
CHEMBL30336615650867BindingDB-show
CHEMBL31328214281012BindingDB-show
CHEMBL31346314280990BindingDB-show
CHEMBL31360913506723BindingDB-show
CHEMBL31409314281020BindingDB-show
CHEMBL31476315005586BindingDB-show
CHEMBL32737414281034BindingDB-show
CHEMBL32758015005569BindingDB-show
CHEMBL32814914281015BindingDB-show
CHEMBL32875515005601BindingDB-show
CHEMBL33028015005579BindingDB-show
CHEMBL33067714281033BindingDB-show
CHEMBL36992844405630BindingDB-show
CHEMBL40185944456046BindingDB-show
CHEMBL40465944456077BindingDB-show
CHEMBL41866015650883BindingDB-show
CHEMBL42061815005572BindingDB-show
CHEMBL42098015005603BindingDB-show
CHEMBL42188514280991BindingDB-show
CHEMBL42386415005564BindingDB-show
CHEMBL42459644304081BindingDB-show
CHEMBL43179914281026BindingDB-show
CHEMBL44690444157519BindingDB-show
CHEMBL45083244583454BindingDB-show
CHEMBL45553644583582BindingDB-show
CHEMBL49560544157518BindingDB-show
CHEMBL49579644583579BindingDB-show
CHEMBL49601223662764BindingDB-show
CHEMBL49602211649277BindingDB-show
CHEMBL49622944157466BindingDB-show
CHEMBL49623126249412BindingDB-show
CHEMBL49640144583580BindingDB-show
CHEMBL49662044157465BindingDB-show
CHEMBL49682044157520BindingDB-show
CHEMBL49700044583637BindingDB-show
CHEMBL49803844583549BindingDB-show
CHEMBL49822344157467BindingDB-show
CHEMBL49822423718715BindingDB-show
CHEMBL49822544583417BindingDB-show
CHEMBL49842324868313BindingDB-show
CHEMBL49942811585280BindingDB-show
CHEMBL49958044157464BindingDB-show
CHEMBL5019244296455BindingDB-show
CHEMBL50251944157521BindingDB-show
CHEMBL5072444296394BindingDB-show
CHEMBL5080644296486BindingDB-show
CHEMBL50957244583581BindingDB-show
CHEMBL52205323664788BindingDB-show
CHEMBL52272544583494BindingDB-show
CHEMBL52406444583493BindingDB-show
CHEMBL52428444583550BindingDB-show
CHEMBL534919806282BindingDB-show
CHEMBL5359910076695BindingDB-show
CHEMBL5366944296471BindingDB-show
CHEMBL53817145270295BindingDB-show
CHEMBL53841545270322BindingDB-show
CHEMBL53864445269482BindingDB-show
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CHEMBL53966145268641BindingDB-show
CHEMBL53973245273818BindingDB-show
CHEMBL53973344631970BindingDB-show
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CHEMBL53998345272881BindingDB-show
CHEMBL5402009960267BindingDB-show
CHEMBL54067245267751BindingDB-show
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CHEMBL54073645272054BindingDB-show
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CHEMBL54174245271128BindingDB-show
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CHEMBL54930745271977BindingDB-show
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CHEMBL54972445271984BindingDB-show
CHEMBL54972745272035BindingDB-show
CHEMBL54979745270267BindingDB-show
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CHEMBL55102045270323BindingDB-show
CHEMBL55121745270288BindingDB-show
CHEMBL55148445271162BindingDB-show
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CHEMBL55297145272861BindingDB-show
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CHEMBL55357245268619BindingDB-show
CHEMBL55365445273782BindingDB-show
CHEMBL55385645270321BindingDB-show
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CHEMBL56561845487841BindingDB-show
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CHEMBL56643811950687BindingDB-show
CHEMBL56644745487796BindingDB-show
CHEMBL56652045485888BindingDB-show
CHEMBL56659945485918BindingDB-show
CHEMBL56661345485934BindingDB-show
CHEMBL56666139073052BindingDB-show
CHEMBL56672045485864BindingDB-show
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CHEMBL56675345485891BindingDB-show
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CHEMBL56705045485921BindingDB-show
CHEMBL56706445485941BindingDB-show
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CHEMBL56718945485892BindingDB-show
CHEMBL56727145485935BindingDB-show
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CHEMBL56788345485939BindingDB-show
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CHEMBL56821145485959BindingDB-show
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CHEMBL56825745485885BindingDB-show
CHEMBL56833444610759BindingDB-show
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CHEMBL56849845485895BindingDB-show
CHEMBL56856645487817BindingDB-show
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CHEMBL56882445485858BindingDB-show
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CHEMBL56981545485863BindingDB-show
CHEMBL56988445485855BindingDB-show
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CHEMBL56990845485854BindingDB-show
CHEMBL56990945485857BindingDB-show
CHEMBL56991045485862BindingDB-show
CHEMBL56991145485881BindingDB-show
CHEMBL56991245485882BindingDB-show
CHEMBL56991345485883BindingDB-show
CHEMBL56991445485886BindingDB-show
CHEMBL56991545485890BindingDB-show
CHEMBL56998845485906BindingDB-show
CHEMBL56999545485917BindingDB-show
CHEMBL57002045485907BindingDB-show
CHEMBL57002845485911BindingDB-show
CHEMBL57004545485908BindingDB-show
CHEMBL57005345485909BindingDB-show
CHEMBL57006045485912BindingDB-show
CHEMBL57006445485914BindingDB-show
CHEMBL57009345485900BindingDB-show
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CHEMBL57015245485915BindingDB-show
CHEMBL57015345485929BindingDB-show
CHEMBL57015445485933BindingDB-show
CHEMBL57015545485938BindingDB-show
CHEMBL57015645485942BindingDB-show
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CHEMBL57026345485950BindingDB-show
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CHEMBL57181245485946BindingDB-show
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CHEMBL57633145141986BindingDB-show
CHEMBL57723646233229BindingDB-show
CHEMBL57743346233225BindingDB-show
CHEMBL57745445141345BindingDB-show
CHEMBL5775089969173BindingDB-show
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CHEMBL57832445141133BindingDB-show
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CHEMBL58622745139773BindingDB-show
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CHEMBL58952046232830BindingDB-show
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CHEMBL58959746232904BindingDB-show
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CHEMBL58982846232892BindingDB-show
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Synonyms:
ADP-glucose receptor
ADPG-R
P2T(AC)
P2Y purinoceptor 12
P2Y(AC)
P2Y(ADP)
P2Y(cyc)
P2Y12
P2Y12 platelet ADP receptor
SP1999
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
CLTR1_HUMAN45.625.6
CLTR2_HUMAN4525.8
FPR1_HUMAN43.924.9
GPR18_HUMAN43.525.1
Q6FGM5_HUMAN43.223
Q8TBK4_HUMAN4325.5
CXCR4_HUMAN42.623.4
OPRX_HUMAN42.523.2
AGTR1_HUMAN42.425.5
Q6NUP5_HUMAN42.425.7
Q53YY0_HUMAN42.425.5
HCAR2_HUMAN41.924.7
SUCR1_HUMAN40.623.9
SSR2_HUMAN40.424.4
CXCR1_HUMAN40.320
OPRK_HUMAN40.323.4
CCR5_HUMAN40.123.9
EDNRA_RAT4019.8
AA3R_HUMAN39.819.3
Q9ESJ3_RAT39.822.3
OPRD_HUMAN39.423.5
SSR5_HUMAN39.321.4
AA3R_RAT39.218.8
P2RY2_HUMAN39.221.5
EDNRA_MOUSE38.619.7
TA2R_HUMAN38.622.2
HCAR3_HUMAN38.525
OPRM_HUMAN38.422.6
O14694_HUMAN38.423.5
GNRHR_HUMAN38.221.5
Protein-Protein Interactions:
No data available