BDBM50294341 CHEMBL561169::ethyl 3-(4-(2-ethoxy-2-oxoethyl)-2-((hydroxyimino)methyl)-1H-pyrrol-3-yl)propanoate

SMILES CCOC(=O)CCc1c(CC(=O)OCC)c[nH]c1CN=O

InChI Key InChIKey=USNFRSWOVNWSRW-UHFFFAOYSA-N

Data  1 KI  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 2 hits for monomerid = 50294341   

TargetLethal factor(Bacillus anthracis)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50294341(ethyl 3-(4-(2-ethoxy-2-oxoethyl)-2-((hydroxyimino)...)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of Bacillus anthracis lethal factor assessed as cleavage of MAPKK by fluorescence peptide cleavage assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed
TargetLethal factor(Bacillus anthracis)
Institute For Medical Research

Curated by ChEMBL
LigandPNGBDBM50294341(ethyl 3-(4-(2-ethoxy-2-oxoethyl)-2-((hydroxyimino)...)
Affinity DataKi:  5.90E+3nMAssay Description:Inhibition of Bacillus anthracis lethal factor assessed as cleavage of MAPKK by fluorescence peptide cleavage assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/26/2010
Entry Details Article
PubMed