Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Alpha-amylase 1A' and Ligand = 'BDBM50293577'
TargetAlpha-amylase 1A(Human)
Freie Universit£T Berlin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50293577BDBM50293577(cid_972292 | CHEMBL563294 | 4-(4-(4-Hydroxyphenyl)...)
Affinity DataIC50: 4.92E+5nMAssay Description:Inhibition of human salivary alpha-amylase using GalG2CNP as substrate by UV-Vis spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2016
Entry Details Article
PubMed