BDBM50153084 CHEMBL361449::N-(4-{(3R,14S)-14-[(Formyl-hydroxy-amino)-methyl]-3,15-dioxo-1,4diaza-cyclopentadec-2-yl}-butyl)-acetamide

SMILES CC(=O)NCCCC[C@@H]1NC(=O)[C@@H](CN(O)C=O)CCCCCCCCCNC1=O

InChI Key InChIKey=NKJYIBRDRYQXFN-MOPGFXCFSA-N

Data  2 KI

  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 2 hits for monomerid = 50153084   

TargetPeptide deformylase(Escherichia coli)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50153084(CHEMBL361449 | N-(4-{(3R,14S)-14-[(Formyl-hydroxy-...)
Affinity DataKi:  12nMAssay Description:Inhibitory effect against E. coli peptide deformylase (PDF) by AAP assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptide deformylase(Escherichia coli)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50153084(CHEMBL361449 | N-(4-{(3R,14S)-14-[(Formyl-hydroxy-...)
Affinity DataKi:  710nMAssay Description:Inhibitory effect against E. coli peptide deformylase (PDF) by DPPI assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed