BDBM729102 US20250099433, Compound PT907

SMILES C=CCn1cc(-c2ccc(-c3ccn(CCC(C)(C(=O)NO)S(C)(=O)=O)c(=O)c3)cc2)nn1

InChI Key

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 729102   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
The State University of New York

US Patent
LigandPNGBDBM729102(US20250099433, Compound PT907)
Affinity DataKi:  0.00610nMAssay Description:A fluorescence-based competition assay was used to determine the kinetic parameters for binding of the inhibitors to paLpxC. This assay is based on t...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
7/31/2025
Entry Details
US Patent