BDBM50182505 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-N-phenethylacetamide::CHEMBL204917

SMILES O=C(CSc1nnc2ccc3ccccc3n12)NCCc1ccccc1

InChI Key InChIKey=YPPJLQGRWPRHHY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50182505   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50182505(2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-N-phen...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 15-hLOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid lipoxygenase ALOX12(Human)
University of California

Curated by ChEMBL
LigandPNGBDBM50182505(2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)-N-phen...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of 12-hLOMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed