BDBM264836 US9718792, 52::US9718792, 53

SMILES COCC1CC(C1)C#Cc1ccc(cc1)C1=NO[C@@H](C[C@](C)(C(=O)NO)S(C)(=O)=O)C1

InChI Key InChIKey=FXZYZMVVTXKHFJ-OIKDLRADSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 264836   

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

US Patent
LigandPNGBDBM264836(US9718792, 52 | US9718792, 53)
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
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Novartis

US Patent
LigandPNGBDBM264836(US9718792, 52 | US9718792, 53)
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