BDBM152687 1-Ethylboronic acid (C2-B(OH)2)

SMILES CCB(O)O

InChI Key InChIKey=PAVZHTXVORCEHP-UHFFFAOYSA-N

Data  1 KI

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 152687   

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

LigandPNGBDBM152687(1-Ethylboronic acid (C2-B(OH)2))
Affinity DataKi:  2.00E+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