Compile Data Set for Download or QSAR
Report error Found 7 Enz. Inhib. hit(s) with all data for entry = 50023239
TargetP2X purinoceptor 4(Human)
University of Trieste

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660277BDBM50660277(CHEMBL6133296)
Affinity DataIC50: 8nMAssay Description:Antagonist activity at human P2X4 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetP2X purinoceptor 4(Human)
University of Trieste

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660257BDBM50660257(CHEMBL6144672)
Affinity DataIC50: 64nMAssay Description:Antagonist activity at human P2X4 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetP2X purinoceptor 4(Human)
University of Trieste

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506158BDBM50506158(CHEMBL4521594)
Affinity DataIC50: 110nMAssay Description:Antagonist activity at human P2X4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMedPDB3D3D Structure (crystal)
TargetP2X purinoceptor 4(Human)
University of Trieste

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399165BDBM50399165(CHEMBL2180137)
Affinity DataIC50: 190nMAssay Description:Antagonist activity at human P2X4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetP2X purinoceptor 4(Human)
University of Trieste

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399207BDBM50399207(CHEMBL2180179)
Affinity DataIC50: 350nMAssay Description:Antagonist activity at human P2X4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetP2X purinoceptor 4(Human)
University of Trieste

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506159BDBM50506159(CHEMBL1532400)
Affinity DataIC50: 780nMAssay Description:Antagonist activity at human P2X4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetP2X purinoceptor 4(Human)
University of Trieste

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50399183BDBM50399183(CHEMBL2180160)
Affinity DataIC50: 1.40E+3nMAssay Description:Antagonist activity at human P2X4 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed