Compile Data Set for Download or QSAR
Report error Found 36 Enz. Inhib. hit(s) with all data for entry = 50042272
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423270BDBM50423270(CHEMBL393241)
Affinity DataIC50: 19nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423276BDBM50423276(CHEMBL396587)
Affinity DataIC50: 27nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410952BDBM50410952(CHEMBL208560)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423267BDBM50423267(CHEMBL247586)
Affinity DataIC50: 48nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423280BDBM50423280(CHEMBL245561)
Affinity DataIC50: 49nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423285BDBM50423285(CHEMBL247782)
Affinity DataIC50: 49nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423272BDBM50423272(CHEMBL246578)
Affinity DataIC50: 50nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423281BDBM50423281(CHEMBL245758)
Affinity DataIC50: 59nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404091BDBM50404091(CHEMBL441479)
Affinity DataIC50: 65nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50410952BDBM50410952(CHEMBL208560)
Affinity DataIC50: 76nMAssay Description:Antagonist activity at rat recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411878BDBM50411878(CHEMBL245754)
Affinity DataIC50: 78nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423270BDBM50423270(CHEMBL393241)
Affinity DataIC50: 78nMAssay Description:Antagonist activity at rat recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423293BDBM50423293(CHEMBL245560)
Affinity DataIC50: 117nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423273BDBM50423273(CHEMBL245756)
Affinity DataIC50: 132nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423289BDBM50423289(CHEMBL245972)
Affinity DataIC50: 132nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423292BDBM50423292(CHEMBL246172)
Affinity DataIC50: 138nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423284BDBM50423284(CHEMBL245562)
Affinity DataIC50: 145nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423268BDBM50423268(CHEMBL245973)
Affinity DataIC50: 191nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423269BDBM50423269(CHEMBL245755)
Affinity DataIC50: 191nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50411878BDBM50411878(CHEMBL245754)
Affinity DataIC50: 209nMAssay Description:Antagonist activity at rat recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423282BDBM50423282(CHEMBL246770)
Affinity DataIC50: 209nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423277BDBM50423277(CHEMBL245578)
Affinity DataIC50: 214nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423283BDBM50423283(CHEMBL392216)
Affinity DataIC50: 302nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423286BDBM50423286(CHEMBL392171)
Affinity DataIC50: 331nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423271BDBM50423271(CHEMBL393485)
Affinity DataIC50: 427nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423278BDBM50423278(CHEMBL265896)
Affinity DataIC50: 525nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423267BDBM50423267(CHEMBL247586)
Affinity DataIC50: 550nMAssay Description:Antagonist activity at rat recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423290BDBM50423290(CHEMBL246767)
Affinity DataIC50: 603nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404091BDBM50404091(CHEMBL441479)
Affinity DataIC50: 813nMAssay Description:Antagonist activity at rat recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423279BDBM50423279(CHEMBL391960)
Affinity DataIC50: 912nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423275BDBM50423275(CHEMBL246173)
Affinity DataIC50: 1.05E+3nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423287BDBM50423287(CHEMBL392170)
Affinity DataIC50: 1.29E+3nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423288BDBM50423288(CHEMBL429110)
Affinity DataIC50: 1.82E+3nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423274BDBM50423274(CHEMBL393684)
Affinity DataIC50: 6.03E+3nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423291BDBM50423291(CHEMBL245775)
Affinity DataIC50: 8.91E+3nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Abbott Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50423266BDBM50423266(CHEMBL246375)
Affinity DataIC50: 1.32E+4nMAssay Description:Antagonist activity at human recombinant P2X7 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed