Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with all data for entry = 50023083
TargetP2Y purinoceptor 14(Human)
Zhengzhou University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658841BDBM50658841(CHEMBL6169785)
Affinity DataKd:  2.20E+3nMAssay Description:Binding affinity to human P2Y14R stably expressed in HEK293 cells assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed