BDBM50469554 CHEMBL4061854

SMILES CC#CCOc1ccc(cc1)C(=O)N[C@@H]([C@@H](N)C(F)(F)F)C(=O)NO

InChI Key InChIKey=GGBCAIKKJZYVLI-NWDGAFQWSA-N

Data  1 IC50

  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 1 hit for monomerid = 50469554   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Novartis Institutes For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50469554(CHEMBL4061854)
Affinity DataIC50:  39nMAssay Description:Inhibition of Pseudomonas aeruginosa LpxC using UDP-3-O-(R-hydroxydecanoyl)-N-acetylglucosamine as substrate preincubated for 30 mins followed by sub...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed