Compile Data Set for Download or QSAR
Report error Found 36 of affinity data for UniProtKB/TrEMBL: P35383
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118213BDBM50118213(uridine 5'-(tetrahydrogen triphosphate) | UTP | 5'...)
Affinity DataEC50:  1.26E+3nMAssay Description:Agonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as increase in intracellular calcium release by fluorescence assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50118213BDBM50118213(uridine 5'-(tetrahydrogen triphosphate) | UTP | 5'...)
Affinity DataIC50: 1.51E+3nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50029031BDBM50029031(CHEMBL223344 | 1-Amino-4-{4-[4-chloro-6-(3-sulfo-p...)
Affinity DataIC50: 5.00E+3nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336767BDBM50336767(PSB-716 | sodium 1-amino-4-(2-methoxyphenylamino)-...)
Affinity DataIC50: 9.00E+3nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371701BDBM50371701(CHEMBL271881)
Affinity DataIC50: 9.00E+3nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336792BDBM50336792(sodium 1-amino-4-(2,4-dimethylphenylamino)-9,10-di...)
Affinity DataIC50: 9.00E+3nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336786BDBM50336786(sodium 1-amino-9,10-dioxo-4-(o-tolylamino)-9,10-di...)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227032BDBM50227032(acid blue 25 | sodium 1-amino-9,10-dioxo-4-(phenyl...)
Affinity DataIC50: 1.11E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50209218BDBM50209218(5,6,7,8-tetramethoxy-2-(4-methoxyphenyl)-4H-chrome...)
Affinity DataIC50: 1.20E+4nMAssay Description:Antagonist activity at mouse P2Y2More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227015BDBM50227015(Sodium 1-amino-4-(4-acetylaminophenylamino)-9,10-d...)
Affinity DataIC50: 1.20E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336791BDBM50336791(sodium 1-amino-4-(2,3-dimethylphenylamino)-9,10-di...)
Affinity DataIC50: 1.40E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227023BDBM50227023(sodium 1-amino-4-(4-methoxyphenylamino)-9,10-dioxo...)
Affinity DataIC50: 1.70E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336769BDBM50336769(sodium 1-amino-4-(2-ethoxyphenylamino)-9,10-dioxo-...)
Affinity DataIC50: 1.70E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371703BDBM50371703(CHEMBL256689)
Affinity DataIC50: 1.70E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227019BDBM50227019(sodium 1-amino-4-(4-chlorophenylamino)-9,10-dioxo-...)
Affinity DataIC50: 2.00E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336787BDBM50336787(sodium 1-amino-9,10-dioxo-4-(m-tolylamino)-9,10-di...)
Affinity DataIC50: 2.20E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371702BDBM50371702(CHEMBL402238)
Affinity DataIC50: 2.40E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50336788BDBM50336788(sodium 1-amino-9,10-dioxo-4-(p-tolylamino)-9,10-di...)
Affinity DataIC50: 2.70E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227016BDBM50227016(sodium 1-amino-9,10-dioxo-4-(4-(phenylamino)phenyl...)
Affinity DataIC50: 3.00E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378134BDBM50378134(CHEMBL572657)
Affinity DataIC50: 9.20E+4nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378595BDBM50378595(CHEMBL605786)
Affinity DataEC50:  9.90E+4nMAssay Description:Agonist activity at mouse P2Y2 receptor expressed in human 1321N1 cells assessed as calcium elevation by fura2/AM assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/28/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227020BDBM50227020(sodium 1-amino-4-(3-chlorophenylamino)-9,10-dioxo-...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50227018BDBM50227018(Sodium 1-amino-4-(3-nitrophenylamino)-9,10-dioxo-9...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371700BDBM50371700(CHEMBL271689)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50371704BDBM50371704(CHEMBL270415)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as inhibition of UTP-induced calcium mobilizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378133BDBM50378133(CHEMBL584184)
Affinity DataIC50: 1.66E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378128BDBM50378128(CHEMBL575653)
Affinity DataIC50: 2.64E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378126BDBM50378126(CHEMBL572422)
Affinity DataIC50: 2.67E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378130BDBM50378130(CHEMBL574076)
Affinity DataIC50: 3.38E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378124BDBM50378124(CHEMBL572897)
Affinity DataIC50: 5.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378127BDBM50378127(CHEMBL574998)
Affinity DataIC50: 5.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378129BDBM50378129(CHEMBL575649)
Affinity DataIC50: 5.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378131BDBM50378131(CHEMBL575202)
Affinity DataIC50: 5.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378132BDBM50378132(CHEMBL574529)
Affinity DataIC50: 5.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378123BDBM50378123(CHEMBL582936)
Affinity DataIC50: 5.00E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 1 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed
TargetP2Y purinoceptor 2(Mouse)
University of Bonn

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50378125BDBM50378125(CHEMBL572655)
Affinity DataIC50: 5.96E+5nMAssay Description:Antagonist activity at mouse P2Y2 receptor expressed in NG108-15 hybrid cells assessed as inhibition of 3 uM UTP-induced intracellular calcium releas...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/25/2012
Entry Details Article
PubMed