BDBM50141387 2-(1-Cyclopropylmethyl-2-oxo-1,2,3,4-tetrahydro-quinolin-3-yl)-N-hydroxy-acetamide::CHEMBL286560

SMILES ONC(=O)CC1Cc2ccccc2N(CC2CC2)C1=O

InChI Key InChIKey=FSKLHYCOIWIGEA-UHFFFAOYSA-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 = 50141387   

TargetPeptide deformylase(Staphylococcus aureus)
Genomics Institute of The Novartis Research Foundation

Curated by ChEMBL
LigandPNGBDBM50141387(2-(1-Cyclopropylmethyl-2-oxo-1,2,3,4-tetrahydro-qu...)
Affinity DataIC50: 175nMAssay Description:Inhibitory activity towards Ni-peptide deformylase of Staphylococcus aureusMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed