Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50023486
TargetP2Y purinoceptor 6(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50664171BDBM50664171(CHEMBL6173334)
Affinity DataKd:  1.40E+3nMAssay Description:Binding affinity to P2Y6R (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed