Compile Data Set for Download or QSAR
Report error Found 3 Enz. Inhib. hit(s) with all data for entry = 50020705
TargetP2Y purinoceptor 6(Human)
Soochow University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50569572BDBM50569572(CHEMBL4877204)
Affinity DataIC50: 155nMAssay Description:Antagonist activity at P2Y6R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetP2Y purinoceptor 6(Human)
Soochow University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50632925BDBM50632925(CHEMBL5431885)
Affinity DataKd:  3.47E+3nMAssay Description:Binding affinity to human recombinant P2Y6R assessed as dissociation constant by grating-coupled interferometry analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed
TargetP2Y purinoceptor 6(Human)
Soochow University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50044628BDBM50044628(CHEBI:4286 | CHEMBL1162148)
Affinity DataIC50: 5.20E+3nMAssay Description:Antagonist activity at P2Y6R (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed