BDBM50501386 CHEMBL4105213

SMILES Cc1ncc(cn1)-c1ccc(cc1)C(=O)N[C@H](C(=O)NO)C(C)(C)NS(C)(=O)=O

InChI Key InChIKey=WXPRVRGRMQALOO-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 = 50501386   

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

Curated by ChEMBL
LigandPNGBDBM50501386(CHEMBL4105213)
Affinity DataIC50: 1.00E+4nMAssay 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