BDBM23289 (2E)-3-(4-chloro-2-methylphenyl)-N-hydroxyprop-2-enamide::hydroxamate derivative, 5f

SMILES Cc1cc(Cl)ccc1\C=C\C(=O)NO

InChI Key InChIKey=UWFUNUDRGMZSCC-UHFFFAOYSA-N

Data  2 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 = 23289   

TargetBotulinum neurotoxin type A2 [1-425](Clostridium botulinum)
The Scripps Research Institute

LigandPNGBDBM23289((2E)-3-(4-chloro-2-methylphenyl)-N-hydroxyprop-2-e...)
Affinity DataIC50: 800nMpH: 7.4 T: 2°CAssay Description:Recombinant BoNT LC/A activity was measured in black 96-well microtiter plates by use of a Molecular Devices (Sunnyvale, CA) SpectraMax GeminiEM plat...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/12/2008
Entry Details Article
PubMed
TargetBotulinum neurotoxin type A(Clostridium botulinum)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM23289((2E)-3-(4-chloro-2-methylphenyl)-N-hydroxyprop-2-e...)
Affinity DataIC50: 800nMAssay Description:Inhibition of Clostridium botulinum BoNT/AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed