BDBM50121437 CHEMBL422076::[(S)-1-((S)-1-Dimethylcarbamoyl-2,2-dimethyl-propylcarbamoyl)-pentylamino]-acetic acid

SMILES CCCC[C@H](NCC(O)=O)C(=O)N[C@H](C(=O)N(C)C)C(C)(C)C

InChI Key InChIKey=CPIAAPOACQUXSQ-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 = 50121437   

TargetPeptide deformylase, mitochondrial(Human)
British Biotech Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50121437([(S)-1-((S)-1-Dimethylcarbamoyl-2,2-dimethyl-propy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Compound was evaluated for inhibition of peptide deformylase, PDF.Ni of Escherichia coliMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed