Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hits in this display   

TargetBeta-galactosidase(Aspergillus oryzae)
University Of Arkansas

Curated by ChEMBL

LigandBDBM50497542(CHEMBL3359675)Copy SMILESCopy InChI

Affinity DataKi:  48nMAssay Description:Inhibition of Aspergillus oryzae beta-galactosidase using 2-chloro-4-nitrophenyl beta-Dgalactopyranoside as substrate by spectrophotometryMore data for this Ligand-Target Pair

Target InfoReactome pathwayKEGG
UniProtKB/TrEMBL
DrugBankGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI