BDBM264970 US9718792, 103

SMILES C[C@@](C[C@H]1CC(=NO1)c1ccc(c(F)c1)-c1ccc(CO)cc1)(C(=O)NO)S(C)(=O)=O

InChI Key InChIKey=SZUOJKGLUGIOMC-IIBYNOLFSA-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 = 264970   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Novartis

US Patent
LigandPNGBDBM264970(US9718792, 103)
Affinity DataIC50:  0.00100nMpH: 7.5 T: 2°CAssay Description:The P. aeruginosa LpxC protein is produced according to the general method of Hyland et al (Journal of Bacteriology 1997 179, 2029-2037: Cloning, exp...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent