BDBM50501142 CHEMBL3828607

SMILES COc1cc(ccc1N1C[C@H](OC1=O)C(=O)NO)C#CC#CC1CC1

InChI Key InChIKey=CIJBEWGYIWQQOE-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50501142   

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

Curated by ChEMBL
LigandPNGBDBM50501142(CHEMBL3828607)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of Escherichia coli LpxC using UDP-3-O-(R-3-hydroxymyristoyl)GlcNAc as substrate measured after 60 mins by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/4/2020
Entry Details Article
PubMed