BDBM23295 (2E)-3-(4-chlorophenyl)-N-hydroxyprop-2-enamide::4-chlorocinnamic hydroxamate, 1

SMILES ONC(=O)\C=C\c1ccc(Cl)cc1

InChI Key InChIKey=YPYUWBDOEMPXSK-ZZXKWVIFSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 23295   

TargetBotulinum neurotoxin type A(Clostridium botulinum)
Stony Brook University

Curated by ChEMBL
LigandPNGBDBM23295((2E)-3-(4-chlorophenyl)-N-hydroxyprop-2-enamide | ...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibition of protease activity of Clostridium botulinum BoNT/A using SNAP-25 as substrate by FRET analysisMore data for this Ligand-Target Pair
TargetBotulinum neurotoxin type A2 [1-425](Clostridium botulinum)
The Scripps Research Institute

LigandPNGBDBM23295((2E)-3-(4-chlorophenyl)-N-hydroxyprop-2-enamide | ...)
Affinity DataIC50:  1.50E+4nMpH: 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