Compile Data Set for Download or QSAR
Report error Found 1 of affinity data for UniProtKB/TrEMBL: P55087
TargetAquaporin-4(Homo sapiens)
Gachon University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668269BDBM50668269(CHEMBL500566)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of AQP4-M23 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed