BDBM81713 LpxC Inhibitor, L14

SMILES CCCc1cc(cc(OC(F)(F)F)c1OC)C1=N[C@@H](CS1)C(=O)NO

InChI Key InChIKey=COGYJDAPEVMXAT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 81713   

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

LigandPNGBDBM81713(LpxC Inhibitor, L14)
Affinity DataIC50: 1.78E+4nMAssay 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