Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) for PDB: 9W1R
TargetGlucose-6-phosphate exchanger SLC37A4(Human)
Stanford University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476962BDBM50476962(CHEMBL236247)
Affinity DataIC50: 3nMAssay Description:Inhibition of glucose 6 phosphate translocase 1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMedPDB3D3D Structure (crystal)