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Found 13 Enz. Inhib. hit(s) with all data for entry = 50015739
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50589230(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
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50298132((4S)4-[({4-[4-(Methoxymethyl)piperidin-1-yl]-6-phe...)
Affinity DataKi:  3.5nMAssay Description:Binding affinity to P2Y12 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50397143(CHEMBL2172140)
Affinity DataKi:  7.70nMAssay Description:Binding affinity to P2Y12 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50589229(CHEMBL5203993)
Affinity DataKi:  9nMAssay Description:Displacement of [33P]-2MeS-ADP from recombinant human P2Y12 transfected in HEK cell membrane assessed as inhibition constant incubated for 1 hr by co...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50397204(ELINOGREL)
Affinity DataKi:  23nMAssay Description:Binding affinity to P2Y12 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50268877(CHEMBL455536 | Disodium 1-Amino-4-[4-phenylamino-3...)
Affinity DataKi:  25nMAssay Description:Binding affinity to P2Y12 (unknown origin) assessed as inhibition constantMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50118242(((2R,3S,4R,5R)-5-(6-amino-2-(methylthio)-9H-purin-...)
Affinity DataKi:  32nMAssay Description:Displacement of [3H]-2MesADP from recombinant human P2Y12 transfected in HEK cell membrane assessed as inhibition constantMore data for this Ligand-Target Pair
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50118225(ARL 69931MX | Adenosine triphosphate derivative | ...)
Affinity DataIC50:  0.450nMAssay Description:Inhibition of P2Y12 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMedDrugBank

TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50397205(AR-C126532XX | AZD-6140 | AZD6140 | BRILINTA | TIC...)
Affinity DataIC50:  10nMAssay Description:Inhibition of P2Y12 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMedDrugBank

TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50100247(CHEMBL3325891)
Affinity DataIC50:  17nMAssay Description:Inhibition of P2Y12 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50589231(CHEBI:87723 | Efient | LY-640315 | NSC-759625 | PR...)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of P2Y12 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50397662(CLOPIDOGREL)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of P2Y12 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMedDrugBank

TargetP2Y purinoceptor 12(Homo sapiens (Human))
The University Of Sydney

Curated by ChEMBL
LigandPNGBDBM50589232(CHEMBL5199350)
Affinity DataKd:  6.5nMAssay Description:Displacement of [3H]PSB-0413 from P2Y12 in human platelets assessed as dissociation constantMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed