BDBM33383 phenylpropenone, 3-21

SMILES [O-][N+](=O)c1ccc(\C=C\C(=O)c2ccccc2)cc1

InChI Key InChIKey=WDZGGAFMGIOIQS-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 33383   

TargetAmine oxidase [flavin-containing] B(Human)
Sapienza University of Rome

Curated by ChEMBL
LigandPNGBDBM33383(phenylpropenone, 3-21)
Affinity DataIC50: 29nMAssay Description:Inhibition of human MAO-B using benzylamine as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/19/2024
Entry Details
PubMed
LigandPNGBDBM33383(phenylpropenone, 3-21)
Affinity DataIC50: 2.30E+4nMAssay Description:Inhibition of 5-lipoxygenase in rat RBL1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article

TargetCholinesterase(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM33383(phenylpropenone, 3-21)
Affinity DataIC50: 3.20E+4nMAssay Description:Inhibition of BChE (unknown origin) using BCh iodide as substrate preincubated for 15 mins prior to substrate addition measured after 10 mins by Ellm...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/9/2015
Entry Details Article
PubMed
TargetSortase family protein(Staphylococcus aureus)
University of California Los Angeles

LigandPNGBDBM33383(phenylpropenone, 3-21)
Affinity DataIC50: 5.10E+4nMAssay Description:A total of 30,000 chemical compounds (DiverSet Chemically Diverse Library and Combichem Library, ChemBridge Corp.) were screened for SrtA inhibition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/27/2009
Entry Details Article
PubMed