BDBM152688 1-Propylboronic acid (C3-B(OH)2)

SMILES CCCB(O)O

InChI Key InChIKey=JAQOMSTTXPGKTN-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 = 152688   

TargetAcylase(Pseudomonas aeruginosa (g-Proteobacteria))
The University of Texas

LigandPNGBDBM152688(1-Propylboronic acid (C3-B(OH)2))
Affinity DataKi:  4.70E+6nMpH: 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 DepthDetails ArticlePubMed