BDBM135539 US8853258, 190

SMILES CC(=O)c1ccc(cn1)-c1ccc(CC[C@](C)(C(=O)NO)S(C)(=O)=O)cc1

InChI Key InChIKey=BAMPOLXVVFWCHW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 135539   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Pfizer

US Patent
LigandPNGBDBM135539(US8853258, 190)
Affinity DataIC50: 0.246nMpH: 8.0Assay Description:IC50 determination in the LpxC enzyme assay was carried out in a similar manner to that described by Malikzay et al in the 2006 Poster, Screening Lpx...More data for this Ligand-Target Pair
In DepthDetails
US Patent