BDBM50100102 2-(5-Chloro-1-cyclopropylmethyl-2,2-dioxo-1,4-dihydro-2H-2lambda*6*-benzo[1,2,6]thiadiazin-3-yl)-N-hydroxy-acetamide::CHEMBL53276

SMILES ONC(=O)CN1Cc2c(Cl)cccc2N(CC2CC2)S1(=O)=O

InChI Key InChIKey=QFNNBUQZNACEOM-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 = 50100102   

TargetPeptide deformylase(Escherichia coli (strain K12))
F. Hoffmann-La Roche

Curated by ChEMBL
LigandPNGBDBM50100102(2-(5-Chloro-1-cyclopropylmethyl-2,2-dioxo-1,4-dihy...)
Affinity DataIC50: 110nMAssay Description:Inhibition of the isolated native E. coli peptide deformylase (PDF)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed