null

SMILES C[C@@H](O)[C@H](NC1CCN(C)c2cc(ccc12)C#Cc1ccc(CN2CCOCC2)cc1)C(=O)NO

InChI Key InChIKey=YFXURWAWGKKGLL-WHOIASELSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50501756   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa)
Cubist Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50501756(CHEMBL4066982)copy SMILEScopy InChI
Affinity DataIC50: 18nMAssay Description:Inhibition of LpxC in Pseudomonas aeruginosa isolate 44 ATCC 27853More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6P2WPubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Cubist Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50501756(CHEMBL4066982)copy SMILEScopy InChI
Affinity DataIC50: 2nMAssay Description:Inhibition of LpxC in Escherichia coli isolate 35 ATCC 25922More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6P2WPubMed