BDBM50130921 CHEMBL421710::N-(4-{[(3,4-dihydroxyphenyl)amino]carbonyl}phenyl)-2-hydroxybenzamide

SMILES Oc1ccc(NC(=O)c2ccc(NC(=O)c3ccccc3O)cc2)cc1O

InChI Key InChIKey=BUOFYQFYWDIZNS-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50130921   

TargetPolyunsaturated fatty acid lipoxygenase ALOX15(Human)
Aston University

Curated by ChEMBL
LigandPNGBDBM50130921(N-(4-{[(3,4-dihydroxyphenyl)amino]carbonyl}phenyl)...)
Affinity DataIC50: 1.27E+3nMAssay Description:In vitro inhibitory activity of compound on rabbit reticulocyte 15-lipoxygenaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed