Compile Data Set for Download or QSAR
Report error Found 22 Enz. Inhib. hit(s) with all data for entry = 50021984
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230072BDBM50230072((S)-tert-butyl 4-(3-(4-(isoquinolin-5-ylsulfonylox...)
Affinity DataIC50: 40nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of ATP-induced K(+) effluxMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230061BDBM50230061((S)-4-(3-(4-benzoylpiperazin-1-yl)-2-(benzyloxycar...)
Affinity DataIC50: 117nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50087267BDBM50087267((S)-4-(2-(N-methylisoquinoline-5-sulfonamido)-3-ox...)
Affinity DataIC50: 175nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230056BDBM50230056((S)-4-(3-(4-benzoylpiperazin-1-yl)-2-(benzyloxycar...)
Affinity DataIC50: 219nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230067BDBM50230067(4-((S)-3-((R)-4-benzoyl-3-methylpiperazin-1-yl)-2-...)
Affinity DataIC50: 256nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230055BDBM50230055(4-((S)-3-((S)-4-benzoyl-3-methylpiperazin-1-yl)-2-...)
Affinity DataIC50: 260nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230058BDBM50230058((S)-4-(2-(benzyloxycarbonyl)-3-(4-(4-fluorobenzoyl...)
Affinity DataIC50: 319nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230053BDBM50230053((S)-4-(2-(benzyloxycarbonyl)-3-(4-(4-bromobenzoyl)...)
Affinity DataIC50: 481nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230059BDBM50230059(4-((S)-3-((S)-4-benzoyl-2-methylpiperazin-1-yl)-2-...)
Affinity DataIC50: 504nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230071BDBM50230071((S)-tert-butyl 4-(2-(benzyloxycarbonyl)-3-(4-(4-br...)
Affinity DataIC50: 517nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230060BDBM50230060(4-((S)-2-(benzyloxycarbonyl)-3-((S)-4-(4-(dimethyl...)
Affinity DataIC50: 539nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230068BDBM50230068((S)-4-(3-(4-benzoylpiperazin-1-yl)-2-(benzyloxycar...)
Affinity DataIC50: 599nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230073BDBM50230073((S)-4-(2-(benzyloxycarbonyl)-3-oxo-3-(4-(4-(triflu...)
Affinity DataIC50: 724nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230065BDBM50230065((S)-tert-butyl 4-(2-(benzyloxycarbonyl)-3-(4-(4-(t...)
Affinity DataIC50: 725nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230057BDBM50230057((S)-tert-butyl 4-(2-(benzyloxycarbonyl)-3-(4-(4-cy...)
Affinity DataIC50: 780nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230054BDBM50230054((R)-tert-butyl 4-(2-(benzyloxycarbonyl)-3-(4-(tosy...)
Affinity DataIC50: 861nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230062BDBM50230062((S)-4-(3-(4-benzoylpiperazin-1-yl)-2-(benzyloxycar...)
Affinity DataIC50: 1.36E+3nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230064BDBM50230064((S)-tert-butyl 4-(2-(benzyloxycarbonylamino)-3-(4-...)
Affinity DataIC50: 1.54E+3nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230070BDBM50230070((S)-4-(2-(benzyloxycarbonyl)-3-(4-(4-(dimethylamin...)
Affinity DataIC50: 2.01E+3nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230063BDBM50230063((S)-tert-butyl 4-(2-(benzyloxycarbonyl)-3-(4-(4-(b...)
Affinity DataIC50: 2.46E+3nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230069BDBM50230069((S)-tert-butyl 4-(2-(benzyloxycarbonyl)-3-(4-(4-io...)
Affinity DataIC50: 3.54E+3nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetP2X purinoceptor 7(Human)
Institute of Science and Technology

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50230066BDBM50230066((S)-tert-butyl 4-(2-(benzyloxycarbonyl)-3-(4-(4-fl...)
Affinity DataIC50: 5.88E+3nMAssay Description:Antagonist activity at human purinergic P2X7 receptor expressed in HEK293 cells assessed as inhibition of BzATP-induced ethidium bromide uptakeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed