BDBM50501396 CHEMBL4104347

SMILES Cc1ccc(cc1)-c1ccc(cn1)C(=O)N[C@H](C(=O)NO)C(C)(C)NS(C)(=O)=O

InChI Key InChIKey=BWCIQTHYOXDHJT-UHFFFAOYSA-N

Data  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50501396   

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

Curated by ChEMBL
LigandPNGBDBM50501396(CHEMBL4104347)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of Escherichia coli LpxC using UDP-3-O-(R-3-hydroxymyristoyl)GlcNAc as substrate after 60 mins by OPA reagent based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/5/2020
Entry Details Article
PubMed