Compile Data Set for Download or QSAR
Report error Found 1 for UniProtKB: Q96SN7
LigandChemical structure of BindingDB Monomer ID 50575336BDBM50575336(CHEMBL4753998)
Affinity DataIC50: 895nMAssay Description:Inhibition of Orai2/STIM1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2022
Entry Details Article
PubMed