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TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50589230BDBM50589230(CHEMBL5181634)
Affinity DataKi:  0.300nMAssay Description:Displacement of [3H]-2MesADP from human P2Y12 in HEK cell membrane assessed as inhibition constant incubated for 1 hr by scintillation counter methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423388BDBM50423388(CHEMBL251024)
Affinity DataIC50: 0.320nMAssay Description:Antagonist activity at human P2Y12 receptor assessed as ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594691BDBM50594691(CHEMBL5176593)
Affinity DataIC50: 0.330nMAssay Description:Inhibition of 2-MeS-ADP induced P2Y12 (unknown origin) signalling expressed in CHO cells membrane incubated for 45 mins by 35S-GTPgammaS assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302697BDBM50302697((S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-4-(4-(4-(...)
Affinity DataKi:  0.380nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118225BDBM50118225(ARL 69931MX | Adenosine triphosphate derivative | ...)
Affinity DataIC50: 0.398nMAssay Description:Antagonist activity at P2Y12 receptor in human platelets assessed as inhibition of ADP-induced platelet aggregation by turbidimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118225BDBM50118225(ARL 69931MX | Adenosine triphosphate derivative | ...)
Affinity DataIC50: 0.400nMAssay Description:The compound was evaluated for antagonist activity against platelet P2Y purinoceptor 12 (P2Y12)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302722BDBM50302722((S)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)-...)
Affinity DataKi:  0.400nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118225BDBM50118225(ARL 69931MX | Adenosine triphosphate derivative | ...)
Affinity DataIC50: 0.400nMAssay Description:Antagonist activity at P2Y12 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118225BDBM50118225(ARL 69931MX | Adenosine triphosphate derivative | ...)
Affinity DataIC50: 0.450nMAssay Description:Inhibition of P2Y12 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302690BDBM50302690((S)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)-...)
Affinity DataKi:  0.460nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423387BDBM50423387(CHEMBL437204)
Affinity DataIC50: 0.5nMAssay Description:Antagonist activity at human P2Y12 receptor assessed as ADP-induced human platelet aggregationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306993BDBM50306993((S)-4-(4-(4-(ethylcarbamoyl)piperidin-1-yl)-6-phen...)
Affinity DataKi:  0.580nMAssay Description:Inhibition of human P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302696BDBM50302696((S)-4-(6-(4-(ethylcarbamoyl)piperidin-1-yl)-2-phen...)
Affinity DataKi:  0.600nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302723BDBM50302723((4S)-4-[(6-{4-[(diethylamino)methyl]piperidin-1-yl...)
Affinity DataKi:  0.610nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306935BDBM50306935((S)-4-(4-(3-carbamoylazetidin-1-yl)-6-phenylpicoli...)
Affinity DataKi:  0.640nMAssay Description:Inhibition of human P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302687BDBM50302687((S)-4-(6-(4-(2-(ethylamino)-2-oxoethyl)piperidin-1...)
Affinity DataKi:  0.670nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302697BDBM50302697((S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-4-(4-(4-(...)
Affinity DataKi:  0.680nMAssay Description:Inhibition of human P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302646BDBM50302646((S)-4-(6-(4-aminopiperidin-1-yl)-2-phenylpyrimidin...)
Affinity DataKi:  0.690nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000900BDBM50000900(CHEMBL90804 | {Cyclohexyl-[4-(2-oxo-2,3-dihydro-1H...)
Affinity DataEC50:  0.700nMAssay Description:Inhibition of platelet aggregation using adenosine diphosphate (ADP) as activating agent in human platelet rich plasma (PRP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302691BDBM50302691((S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-5-oxo-4-(...)
Affinity DataKi:  0.700nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50318031BDBM50318031(cangrelor | CHEMBL1097279)
Affinity DataIC50: 0.700nMAssay Description:Antagonist activity at P2Y12 receptor by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302711BDBM50302711((S)-4-(6-(4-(2-hydroxyethoxy)piperidin-1-yl)-2-phe...)
Affinity DataKi:  0.710nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302695BDBM50302695((S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-4-(6-(4-(...)
Affinity DataKi:  0.790nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306996BDBM50306996((S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-5-oxo-4-(...)
Affinity DataKi:  0.790nMAssay Description:Inhibition of human P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50167270BDBM50167270(CHEMBL1160364)
Affinity DataIC50: 0.794nMAssay Description:Antagonist activity at P2Y12 receptor in human platelets assessed as inhibition of ADP-induced platelet aggregation by turbidimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2017
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50397165BDBM50397165(CHEMBL2172149)
Affinity DataKi:  0.800nMAssay Description:Displacement of [33P]2-MeS-ADP from human recombinant P2Y12 receptor expressed in CHO cell membranes by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302692BDBM50302692((S)-4-(6-(4-(azetidine-1-carbonyl)piperidin-1-yl)-...)
Affinity DataKi:  0.830nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100263BDBM50100263(CHEMBL3326907)
Affinity DataIC50: 0.900nMAssay Description:Displacement of [33P]2MeS-ADP from P2Y12 receptor (unknown origin) transfected in CHO cells after 30 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/30/2016
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302688BDBM50302688((S)-4-(6-(4-(2-(methylamino)-2-oxoethyl)piperidin-...)
Affinity DataKi:  0.900nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302685BDBM50302685((S)-4-(6-(4-(2-(azetidin-1-yl)-2-oxoethyl)piperidi...)
Affinity DataKi:  0.920nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306989BDBM50306989((S)-4-(4-(4-(dimethylcarbamoyl)piperidin-1-yl)-6-p...)
Affinity DataKi:  0.980nMAssay Description:Inhibition of human P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302702BDBM50302702((S)-5-oxo-4-(6-(4-((2-oxopyrrolidin-1-yl)methyl)pi...)
Affinity DataKi:  0.990nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594685BDBM50594685(CHEMBL5184268)
Affinity DataIC50: 1nMAssay Description:Displacement of tritium-labeled 2MeSADP from human P2Y12 expressed in CHO cells measured after 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594684BDBM50594684(CHEMBL5179719)
Affinity DataIC50: 1nMAssay Description:Displacement of tritium-labeled 2MeSADP from human P2Y12 expressed in CHO cells measured after 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594687BDBM50594687(CHEMBL5173489)
Affinity DataIC50: 1nMAssay Description:Displacement of tritium-labeled 2MeSADP from human P2Y12 expressed in CHO cells measured after 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302658BDBM50302658((S)-4-(6-morpholino-2-phenylpyrimidine-4-carboxami...)
Affinity DataKi:  1nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594686BDBM50594686(CHEMBL5195237)
Affinity DataIC50: 1nMAssay Description:Displacement of tritium-labeled 2MeSADP from human P2Y12 expressed in CHO cells measured after 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594689BDBM50594689(CHEMBL5203416)
Affinity DataIC50: 1nMAssay Description:Displacement of tritium-labeled 2MeSADP from human P2Y12 expressed in CHO cells measured after 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50594688BDBM50594688(CHEMBL5192953)
Affinity DataIC50: 1nMAssay Description:Displacement of tritium-labeled 2MeSADP from human P2Y12 expressed in CHO cells measured after 2 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2023
Entry Details
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307602BDBM50307602((4S)-4-[({4-[3-(Dimethylamino)propyl]-6-phenylpyri...)
Affinity DataKi:  1nMAssay Description:Displacement of [33P]ADP from human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50000915BDBM50000915(CHEMBL431799 | 5-(2-Oxo-2,3-dihydro-1H-imidazo[4,5...)
Affinity DataEC50:  1nMAssay Description:Inhibition of platelet aggregation using adenosine diphosphate (ADP) as activating agent in human platelet rich plasma (PRP)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50019017BDBM50019017(CHEMBL3288123)
Affinity DataIC50: 1nMAssay Description:Antagonist activity P2Y12 receptor in human washed platelets assessed as inhibition of ADP-induced platelet aggregation after 5 to 90 mins by spectro...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306987BDBM50306987((S)-5-(4-(butoxycarbonyl)piperazin-1-yl)-4-(4-(4-(...)
Affinity DataKi:  1.10nMAssay Description:Inhibition of human P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307002BDBM50307002((S)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)-...)
Affinity DataKi:  1.10nMAssay Description:Inhibition of human P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50307002BDBM50307002((S)-5-oxo-5-(4-(pentyloxycarbonyl)piperazin-1-yl)-...)
Affinity DataKi:  1.10nMAssay Description:Displacement of [33P]ADP from human recombinant P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50306984BDBM50306984((S)-4-(4-(4-(azetidine-1-carbonyl)piperidin-1-yl)-...)
Affinity DataKi:  1.20nMAssay Description:Inhibition of human P2Y12 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302655BDBM50302655((S)-4-(6-(3-ethoxyazetidin-1-yl)-2-phenylpyrimidin...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302727BDBM50302727((S)-4-(6-(4-((methylamino)methyl)piperidin-1-yl)-2...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302640BDBM50302640((S)-4-(6-(4-carbamoylpiperazin-1-yl)-2-phenylpyrim...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
TargetP2Y purinoceptor 12(Human)
The University of Sydney

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50302677BDBM50302677((S)-4-(6-(2-methoxyethoxy)-2-phenylpyrimidine-4-ca...)
Affinity DataKi:  1.20nMAssay Description:Binding affinity at human recombinant P2Y12 receptor expressed in CHO cells by radioligand binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed
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