BDBM50409600 CHEMBL2111931

SMILES COc1ccc(C2=NO[C@@H](C(=O)NO)C2)cc1

InChI Key InChIKey=AIMYOUULBOTGGX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50409600   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50409600BDBM50409600(CHEMBL2111931)
Affinity DataIC50: 4.37E+3nMAssay Description:Inhibition of Escherichia coli LpxC(UDP-3-O-[R-3-hydroxymyristoyl]-GlcNAc deacetylase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed