BDBM50334433 CHEMBL1643875::N-((2R,4S)-2-butyl-4-(3-cyclopentylureido)-5-methyl-3-oxohexyl)-N-hydroxyformamide

SMILES CCCC[C@H](CN(O)C=O)C(=O)[C@@H](NC(=O)NC1CCCC1)C(C)C

InChI Key InChIKey=UHGAHHICNPHEOB-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 = 50334433   

TargetPeptide deformylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Seoul National University

Curated by ChEMBL
LigandPNGBDBM50334433(N-((2R,4S)-2-butyl-4-(3-cyclopentylureido)-5-methy...)
Affinity DataIC50: 10nMAssay Description:Inhibition of Pseudomonas aeruginosa peptide deformylase after 10 mins by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2011
Entry Details Article
PubMed