BDBM152689 1-Hexylboronic acid (C6-B(OH)2)

SMILES CCCCCCB(O)O

InChI Key InChIKey=CXSYDLCMCLCOCA-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 152689   

TargetAcylase(Pseudomonas aeruginosa)
The University of Texas

LigandPNGBDBM152689(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