BDBM50483384 CHEMBL1668437

SMILES C[C@@H](O)[C@@H](NC(=O)N1CCC(CC1)c1ccc(cc1)C#Cc1ccccc1)C(=O)NO

InChI Key InChIKey=SRSVRACVPWREJZ-VGOFRKELSA-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 = 50483384   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50483384(CHEMBL1668437)
Affinity DataIC50:  2.10nMAssay Description:Inhibition of Escherichia coli LpxCMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed