Compile Data Set for Download or QSAR
Report error Found 73 Enz. Inhib. hit(s) with all data for entry = 50023194
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660277BDBM50660277(CHEMBL6133296)
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660283BDBM50660283(CHEMBL6167329)
Affinity DataIC50: 14nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660270BDBM50660270(CHEMBL6143541)
Affinity DataIC50: 15nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660280BDBM50660280(CHEMBL6148511)
Affinity DataIC50: 17nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660274BDBM50660274(CHEMBL6171122)
Affinity DataIC50: 23nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660281BDBM50660281(CHEMBL6161496)
Affinity DataIC50: 25nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660289BDBM50660289(CHEMBL6170380)
Affinity DataIC50: 48nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 393615BDBM393615(US09969700, 173)
Affinity DataIC50: 55nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660259BDBM50660259(CHEMBL6146423)
Affinity DataIC50: 59nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660257BDBM50660257(CHEMBL6144672)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660261BDBM50660261(CHEMBL6151934)
Affinity DataIC50: 64nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660272BDBM50660272(CHEMBL6143954)
Affinity DataIC50: 74nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660276BDBM50660276(CHEMBL6166726)
Affinity DataIC50: 76nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660282BDBM50660282(CHEMBL6161516)
Affinity DataIC50: 76nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660279BDBM50660279(CHEMBL6171527)
Affinity DataIC50: 81nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660271BDBM50660271(CHEMBL6159511)
Affinity DataIC50: 88nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660241BDBM50660241(CHEMBL6151521)
Affinity DataIC50: 90nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660278BDBM50660278(CHEMBL6143386)
Affinity DataIC50: 97nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660273BDBM50660273(CHEMBL6174669)
Affinity DataIC50: 108nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506158BDBM50506158(CHEMBL4521594)
Affinity DataIC50: 110nMMore 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 Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660240BDBM50660240(CHEMBL6168741)
Affinity DataIC50: 115nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660252BDBM50660252(CHEMBL6147578)
Affinity DataIC50: 128nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660224BDBM50660224(CHEMBL6173191)
Affinity DataIC50: 132nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660262BDBM50660262(CHEMBL6167211)
Affinity DataIC50: 135nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660263BDBM50660263(CHEMBL6163409)
Affinity DataIC50: 175nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660266BDBM50660266(CHEMBL6164760)
Affinity DataIC50: 179nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660269BDBM50660269(CHEMBL6163933)
Affinity DataIC50: 191nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660238BDBM50660238(CHEMBL6159670)
Affinity DataIC50: 240nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660258BDBM50660258(CHEMBL6164464)
Affinity DataIC50: 263nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660239BDBM50660239(CHEMBL6168818)
Affinity DataIC50: 264nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660288BDBM50660288(CHEMBL6169216)
Affinity DataIC50: 295nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660245BDBM50660245(CHEMBL6161770)
Affinity DataIC50: 318nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660260BDBM50660260(CHEMBL6168238)
Affinity DataIC50: 344nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660290BDBM50660290(CHEMBL6167461)
Affinity DataIC50: 372nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660264BDBM50660264(CHEMBL6169743)
Affinity DataIC50: 373nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50506159BDBM50506159(CHEMBL1532400)
Affinity DataIC50: 375nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660251BDBM50660251(CHEMBL6143315)
Affinity DataIC50: 385nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660234BDBM50660234(CHEMBL6152854)
Affinity DataIC50: 442nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660236BDBM50660236(CHEMBL6174230)
Affinity DataIC50: 445nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660267BDBM50660267(CHEMBL6162064)
Affinity DataIC50: 473nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660228BDBM50660228(CHEMBL6161570)
Affinity DataIC50: 481nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660275BDBM50660275(CHEMBL6174390)
Affinity DataIC50: 531nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660230BDBM50660230(CHEMBL6170129)
Affinity DataIC50: 585nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660250BDBM50660250(CHEMBL6176936)
Affinity DataIC50: 650nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660285BDBM50660285(CHEMBL6146827)
Affinity DataIC50: 683nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660231BDBM50660231(CHEMBL6175035)
Affinity DataIC50: 780nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660287BDBM50660287(CHEMBL6146028)
Affinity DataIC50: 891nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660225BDBM50660225(CHEMBL6147749)
Affinity DataIC50: 990nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660247BDBM50660247(CHEMBL6161816)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
TargetP2X purinoceptor 4(Human)
University of Muenster

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660235BDBM50660235(CHEMBL6165688)
Affinity DataIC50: 1.00E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed
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