Compile Data Set for Download or QSAR
Report error Found 1 of affinity data for UniProtKB/TrEMBL: A2V9Z4
TargetAlbumin(Macaca fascicularis)
National Research Council of Italy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50390852BDBM50390852(CHEMBL2070799)
Affinity DataKi:  0.300nMAssay Description:Binding affinity to monkey albuminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed