BDBM81707 CS273::LpxC Inhibitor, L8

SMILES CN(C)c1ccc(cc1)C1=N[C@H](CO1)C(=O)NO

InChI Key InChIKey=UDGGUTDFBRUVPL-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  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 3 hits for monomerid = 81707   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
National Institute of Pharmaceutical Education and Research

LigandPNGBDBM81707(CS273 | LpxC Inhibitor, L8)
Affinity DataIC50: 4.90E+3nMAssay Description:The LpxC inhibitors were used as the reference for development of flexible alignment-based pharamcophore, pharamcophore mapping study.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/31/2011
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Aquifex aeolicus (strain VF5))
Csar

LigandPNGBDBM81707(CS273 | LpxC Inhibitor, L8)
Affinity DataKd: >1.00E+5nMpH: 7.0 T: 2°CAssay Description:ThermofluorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/8/2012
Entry Details PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
National Institute of Pharmaceutical Education and Research

LigandPNGBDBM81707(CS273 | LpxC Inhibitor, L8)
Affinity DataKd: >1.00E+5nMAssay Description:Thermofluor_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R