BDBM50137339 (R)-2-Cyclopentylmethyl-3-(formyl-hydroxy-amino)-N-{(S)-1-[4-(4-hydroxy-piperidin-1-yl)-benzoyl]-2,2-dimethyl-propyl}-propionamide::CHEMBL157738

SMILES CC(C)(C)[C@H](NC(=O)[C@H](CC1CCCC1)CN(O)C=O)C(=O)c1ccc(cc1)N1CCC(O)CC1

InChI Key InChIKey=DWULSZURVYGTIB-PXDATVDWSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50137339   

TargetPeptide deformylase(Escherichia coli)
British Biotech Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50137339((R)-2-Cyclopentylmethyl-3-(formyl-hydroxy-amino)-N...)
Affinity DataIC50:  2nMAssay Description:Inhibitory activity against Escherichia coli peptide deformylase (PDF) Nickel containing enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed