BDBM50491054 CHEMBL2377692

SMILES ONC(=O)C1(CCN(Cc2ccccc2)CC1)NC(=O)c1ccc(cc1)C#Cc1ccccc1

InChI Key InChIKey=DFDIUZIKVQMPKA-UHFFFAOYSA-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 = 50491054   

TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Escherichia coli (strain K12))
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50491054(CHEMBL2377692)
Affinity DataIC50: 3.43E+3nMAssay Description:Inhibition of Escherichia coli str. K-12 substr. MG1655 LpxC using UDP-3-O-(R-3-hydroxydecanoyl)-N-acetylglucosamine as substrate preincubated for 20...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed