Compile Data Set for Download or QSAR
Found 117 with Last Name = 'hovdal' and Initial = 'd'
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019017(CHEMBL3288123)copy SMILEScopy InChI
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 DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM312172(Alternative Preparation | US10016430, Example 3 | ...)copy SMILEScopy InChI
Affinity DataIC50: 1.5nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM312172(Alternative Preparation | US10016430, Example 3 | ...)copy SMILEScopy InChI
Affinity DataIC50: 1.60nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595667(CHEMBL5181350)copy SMILES
Affinity DataIC50: 3.60nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019017(CHEMBL3288123)copy SMILEScopy InChI
Affinity DataIC50: 4nMAssay Description:Displacement of [125I]AZ11931285 from human P2Y12 receptor expressed in CHOK1 cell membrane after 60 minsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595661(CHEMBL5197968)copy SMILES
Ligand InfoPC cidPC sidPDB
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595661(CHEMBL5197968)copy SMILES
Ligand InfoPC cidPC sidPDB
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50439277(CHEMBL2419490)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay Description:Displacement of [125I]AZ11931285 from human P2Y12 receptor expressed in CHOK1 cell membrane after 60 minsMore data for this Ligand-Target Pair
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50439277(CHEMBL2419490)copy SMILEScopy InChI
Affinity DataIC50: 9nMAssay 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
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595666(CHEMBL5200126)copy SMILES
Affinity DataIC50: 13nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50439277(CHEMBL2419490)copy SMILEScopy InChI
Affinity DataIC50: 14nMAssay Description:Displacement of [125I]AZ11931285 from human P2Y12 receptor expressed in CHOK1 cell membrane after 60 secondsMore data for this Ligand-Target Pair
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595660(CHEMBL5185576)copy SMILES
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM312244(1-[2-(Aminomethyl)-4-chlorobenzyl]-2-thioxo-1,2,3,...)copy SMILEScopy InChI
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM312244(1-[2-(Aminomethyl)-4-chlorobenzyl]-2-thioxo-1,2,3,...)copy SMILEScopy InChI
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM312245(1-{4-Chloro-2-[(methylamino)methyl]benzyl}-2-thiox...)copy SMILEScopy InChI
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019019(CHEMBL3288127)copy SMILEScopy InChI
Affinity DataIC50: 17nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019017(CHEMBL3288123)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50439277(CHEMBL2419490)copy SMILEScopy InChI
Affinity DataIC50: 22nMAssay Description:Displacement of [125I]AZ11931285 from human P2Y12 receptor expressed in CHOK1 cell membrane after 30 secondsMore data for this Ligand-Target Pair
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019017(CHEMBL3288123)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Displacement of [125I]AZ11931285 from human P2Y12 receptor expressed in CHOK1 cell membrane after 60 secondsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50439277(CHEMBL2419490)copy SMILEScopy InChI
Affinity DataIC50: 25nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM312173(1-{2-[(1S)-1-Aminoethyl]-4-chlorobenzyl}-2-thioxo-...)copy SMILEScopy InChI
Affinity DataIC50: 26nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595665(CHEMBL5186129)copy SMILES
Affinity DataIC50: 27nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM312261(1-{2-[(Propan-2-ylamino)methyl]benzyl}-2-thioxo-1,...)copy SMILEScopy InChI
Affinity DataIC50: 31nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM92467(2-Thioxanthine, TX2)copy SMILEScopy InChI
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM92467(2-Thioxanthine, TX2)copy SMILEScopy InChI
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595662(CHEMBL5197383)copy SMILES
Affinity DataIC50: 35nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595664(CHEMBL5207346)copy SMILES
Affinity DataIC50: 39nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595659(CHEMBL5181827)copy SMILES
Affinity DataIC50: 39nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019017(CHEMBL3288123)copy SMILEScopy InChI
Affinity DataIC50: 41nMAssay Description:Displacement of [125I]AZ11931285 from human P2Y12 receptor expressed in CHOK1 cell membrane after 30 secondsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019020(CHEMBL3288126)copy SMILEScopy InChI
Affinity DataIC50: 42nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50439277(CHEMBL2419490)copy SMILEScopy InChI
Affinity DataIC50: 44nMAssay Description:Displacement of [125I]AZ11931285 from human P2Y12 receptor expressed in CHOK1 cell membrane after 10 secondsMore data for this Ligand-Target Pair
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019021(CHEMBL3288129)copy SMILEScopy InChI
Affinity DataIC50: 57nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019023(CHEMBL3288128)copy SMILEScopy InChI
Affinity DataIC50: 59nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019024(CHEMBL3288132)copy SMILEScopy InChI
Affinity DataIC50: 76nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019025(CHEMBL3288131)copy SMILEScopy InChI
Affinity DataIC50: 80nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019026(CHEMBL3288130)copy SMILEScopy InChI
Affinity DataIC50: 93nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019027(CHEMBL3288134)copy SMILEScopy InChI
Affinity DataIC50: 100nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019017(CHEMBL3288123)copy SMILEScopy InChI
Affinity DataIC50: 126nMAssay Description:Displacement of [125I]AZ11931285 from human P2Y12 receptor expressed in CHOK1 cell membrane after 10 secondsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019028(CHEMBL3288125)copy SMILEScopy InChI
Affinity DataIC50: 130nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595663(CHEMBL5175091)copy SMILES
Affinity DataIC50: 140nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019029(CHEMBL3288122)copy SMILEScopy InChI
Affinity DataIC50: 160nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50133595(CHEMBL3633460)copy SMILEScopy InChI
Affinity DataIC50: 187nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019030(CHEMBL3288121)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019032(CHEMBL3288124)copy SMILEScopy InChI
Affinity DataIC50: 270nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019018(CHEMBL3288133)copy SMILEScopy InChI
Affinity DataIC50: 270nMAssay Description:Antagonist activity at P2Y12 receptor (unknown origin) assessed as inhibition of ADP-induced [35S]GTPgammaS binding after 45 mins by scintillation co...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM92469(2-Thioxanthine, TX4)copy SMILEScopy InChI
Affinity DataIC50: 279nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetMyeloperoxidase(Homo sapiens (Human))TBA
LigandPNGBDBM92469(2-Thioxanthine, TX4)copy SMILEScopy InChI
Affinity DataIC50: 279nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetThyroid peroxidase(Homo sapiens (Human))TBA
LigandPNGBDBM92467(2-Thioxanthine, TX2)copy SMILEScopy InChI
Affinity DataIC50: 590nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
TargetP2Y purinoceptor 12(Homo sapiens (Human))
AstraZeneca

Curated by ChEMBL
LigandPNGBDBM50019017(CHEMBL3288123)copy SMILEScopy InChI
Affinity DataIC50: 640nMAssay Description:Antagonist activity P2Y12 receptor in human blood assessed as inhibition of ADP-induced platelet aggregation measured as residual platelet count afte...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24X59CQPubMed
TargetThyroid peroxidase(Homo sapiens (Human))TBA
LigandPNGBDBM50595667(CHEMBL5181350)copy SMILES
Affinity DataIC50: 770nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WD44KMPubMed
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