BDBM33383 phenylpropenone, 3-21

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

InChI Key InChIKey=WDZGGAFMGIOIQS-DHZHZOJOSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 33383   

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 DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)TBA
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 DepthDetails Article
TargetCholinesterase(Homo sapiens (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 DepthDetails ArticlePubMed