Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50023565
TargetP2Y purinoceptor 14(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665100BDBM50665100(CHEMBL6162768)
Affinity DataKd:  7.26E+3nMAssay Description:Binding affinity to CM5 chip-immobilized P2Y14 receptor (unknown origin) assessed as equilibrium dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed