Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Glutamate decarboxylase 2'
TargetGlutamate decarboxylase 2(Rat)
Pudue Pharma Discovery Research

Curated by PDSP Ki Database
LigandChemical structure of BindingDB Monomer ID 50133817BDBM50133817(BCTC | CHEMBL441472 | N-(4-tert-butylphenyl)-4-(3-...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/26/2012
Entry Details Article
PubMed