BDBM50137341 (R)-2-Cyclopentylmethyl-N-((S)-1-{3-fluoro-4-[4-(2-hydroxy-ethyl)-piperazin-1-yl]-benzoyl}-2,2-dimethyl-propyl)-3-(formyl-hydroxy-amino)-propionamide::CHEMBL156163

SMILES CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)c1ccc(N2CCN(CCO)CC2)c(F)c1

InChI Key InChIKey=POIOHFUNIKZZMK-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137341   

TargetPeptide deformylase(Escherichia coli)
British Biotech Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50137341((R)-2-Cyclopentylmethyl-N-((S)-1-{3-fluoro-4-[4-(2...)
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against Escherichia coli peptide deformylase (PDF) Nickel containing enzymeMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed