Compile Data Set for Download or QSAR
Report error Found 1 Enz. Inhib. hit(s) with Target = 'Acylase' and Ligand = 'BDBM152689'
TargetAcylase(Pseudomonas aeruginosa)
The University of Texas

LigandChemical structure of BindingDB Monomer ID 152689BDBM152689(1-Hexylboronic acid (C6-B(OH)2))
Affinity DataKi:  2.10E+3nMpH: 8.0Assay Description:Briefly, stock solutions of the colorimetric PvdQ substrate (4-nitrophenyl dodecanoate) were prepared in methanol and stock solutions of each n-alkyl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/10/2015
Entry Details Article
PubMed