Compile Data Set for Download or QSAR
Report error Found 1 of affinity data for UniProtKB/TrEMBL: Q6IAZ7
LigandChemical structure of BindingDB Monomer ID 179283BDBM179283(US9125915, compound 6)
Affinity DataIC50: 400nMAssay Description:Inhibition of peripheral-type benzodiazepine receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed