BDBM50334418 (R)-N-(cyclopentylmethyl)-N-(2-(hydroxyamino)-2-oxoethyl)-2-(3-(2-methoxyphenyl)ureido)-3,3-dimethylbutanamide::CHEMBL1643864

SMILES COc1ccccc1NC(=O)N[C@@H](C(=O)N(CC1CCCC1)CC(=O)NO)C(C)(C)C

InChI Key InChIKey=SGGVRJBZDBEGBH-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 = 50334418   

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

Curated by ChEMBL
LigandPNGBDBM50334418((R)-N-(cyclopentylmethyl)-N-(2-(hydroxyamino)-2-ox...)
Affinity DataIC50: 29nMAssay 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