BDBM50037804 2,N-Dihydroxy-N-[1-(2-phenyl-benzofuran-5-yl)-ethyl]-acetamide::CHEMBL333560

SMILES CC(N(O)C(=O)CO)c1ccc2oc(cc2c1)-c1ccccc1

InChI Key InChIKey=RBIUAEKBDXUHDR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50037804   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50037804(2,N-Dihydroxy-N-[1-(2-phenyl-benzofuran-5-yl)-ethy...)
Affinity DataIC50: 700nMAssay Description:In vitro inhibition of 5-lipoxygenase (5-HETE) derived from the 9000xg supernatant of RBL broken cell assayMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed