BDBM50416435 CHEMBL1209045

SMILES CC(C)(C)[C@H](NC(=O)NC1CCCCC1)C(=O)N(CC1CCCC1)CC(=O)NO

InChI Key InChIKey=WSHBPGXMGQPDDY-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 = 50416435   

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

Curated by ChEMBL
LigandPNGBDBM50416435(CHEMBL1209045)
Affinity DataIC50: 55nMAssay Description:Inhibition of Pseudomonas aeruginosa Peptide deformylase by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed