Compile Data Set for Download or QSAR
Found 22 Enz. Inhib. hit(s) with Target = 'P2X purinoceptor 5'
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50598317(CHEMBL5208562)copy SMILES
Affinity DataIC50: 1.65E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T1PPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50596631(CHEMBL1615626)copy SMILES
Affinity DataIC50: 7.01E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50540409(CHEBI:34941 | CHEMBL69234)copy SMILEScopy InChI
Affinity DataIC50: 8.45E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T1PPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50596630(CHEMBL5172961)copy SMILES
Affinity DataIC50: 9.04E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50257829(2-(4-amino-5-(5-iodo-2-isopropyl-4-methoxyphenoxy)...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at P2X5 receptor up to 10 uMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DN44ZMPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50257636(5-(5-iodo-2-isopropyl-4-methoxyphenoxy)pyrimidine-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of P2X5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29023NXPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50499490(CHEMBL3741992)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of P2X5R (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QZ2DZ2PubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50415563(CHEMBL605325)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at P2X5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2HCRPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50415550(CHEMBL599760 | Ro-85)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at P2X5 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22V2HCRPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50596625(CHEMBL5174645)copy SMILES
Affinity DataIC50: 1.23E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50179360(CHEMBL3040216)copy SMILEScopy InChI
Affinity DataIC50: 1.58E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T1PPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50179360(CHEMBL3040216)copy SMILEScopy InChI
Affinity DataIC50: 1.61E+4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50596629(CHEMBL5200337)copy SMILES
Affinity DataIC50: 1.65E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S46X0KPubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50598315(CHEMBL5186938)copy SMILES
Affinity DataIC50: 2.76E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2BG2T1PPubMed
TargetP2X purinoceptor 5(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50368125(ADENOSINE DIPHOSPHATE | ADP)copy SMILEScopy InChI
Affinity DataEC50:  1.80E+4nMAssay Description:Antagonist activity against recombinant rat P2X purinoceptor 5 (P2X5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50118219(Bz-ATP | CHEMBL339386)copy SMILEScopy InChI
Affinity DataEC50:  4.00E+4nMAssay Description:The compound was evaluated for antagonist activity against recombinant human P2X purinoceptor 5 (P2X5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 5(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118217(ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE | ATP-g...)copy SMILEScopy InChI
Affinity DataEC50:  600nMAssay Description:Antagonist activity against recombinant rat P2X purinoceptor 5 (P2X5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 5(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50336799(5,5',5''-[1,3,6-naphthalenetriyltris(sulfonylimino...)copy SMILEScopy InChI
Affinity DataEC50:  4.00E+3nMAssay Description:Antagonist activity against recombinant rat P2X purinoceptor 5 (P2X5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 5(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118221(9H-purine derivative | CHEMBL132722 | DIPHOSPHOMET...)copy SMILEScopy InChI
Affinity DataEC50: >7.00E+3nMAssay Description:Antagonist activity against recombinant rat P2X purinoceptor 5 (P2X5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 5(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM85043(CAS_149017-66-3 | CHEMBL69234 | NSC_6093163 | PPAD...)copy SMILEScopy InChI
Affinity DataEC50:  2.60E+3nMAssay Description:Antagonist activity against recombinant rat P2X purinoceptor 5 (P2X5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 5(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50118232(2-MeSATP | ATP, 2-meS | CHEMBL336208)copy SMILEScopy InChI
Affinity DataEC50:  1.00E+3nMAssay Description:Antagonist activity against recombinant rat P2X purinoceptor 5 (P2X5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed
TargetP2X purinoceptor 5(Rattus norvegicus)
National Institute of Diabetes

Curated by ChEMBL
LigandPNGBDBM50366480(ADENOSINE TRIPHOSPHATE | ATP)copy SMILEScopy InChI
Affinity DataEC50:  1.00E+3nMAssay Description:Antagonist activity against recombinant rat P2X purinoceptor 5 (P2X5)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2VX0H71PubMed