BDBM50501773 CHEMBL4100209

SMILES CCCC(N[C@@H]([C@@H](C)O)C(=O)NO)c1ccc(cc1)C#Cc1ccccc1

InChI Key InChIKey=TUXHPSFAENGICS-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50501773   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Cubist Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50501773(CHEMBL4100209)
Affinity DataIC50: 50nMAssay Description:Inhibition of LpxC in Pseudomonas aeruginosa isolate 44 ATCC 27853More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Cubist Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50501773(CHEMBL4100209)
Affinity DataIC50: 60nMAssay Description:Inhibition of LpxC in Escherichia coli isolate 35 ATCC 25922More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed