BDBM50416434 CHEMBL1209866

SMILES CC(C)(C)[C@@H](C(=O)N(CC1CCCC1)CC(=O)NO)NC(=O)Nc2ccccc2OC

InChI Key InChIKey=SGGVRJBZDBEGBH-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50416434   

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

Curated by ChEMBL
LigandPNGBDBM50416434(CHEMBL1209866)
Affinity DataIC50: 29nMAssay Description:Inhibition of Pseudomonas aeruginosa Peptide deformylase by fluorescence analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed