BDBM50058580 CHEMBL300985::N-hydroxy-N-{[2-(3-phenoxyphenyl)cyclopropyl]methyl}urea

SMILES NC(=O)N(O)CC1CC1c1cccc(Oc2ccccc2)c1

InChI Key InChIKey=AJDDOLKPLBPTIM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50058580   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rat)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50058580(N-hydroxy-N-{[2-(3-phenoxyphenyl)cyclopropyl]methy...)
Affinity DataIC50: 100nMAssay Description:Inhibition of 5-lipoxygenase on rat basophil leukemia cell line lysate (RBL-1 2H3 subline) by measuring 5-HETE productionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50058580(N-hydroxy-N-{[2-(3-phenoxyphenyl)cyclopropyl]methy...)
Affinity DataIC50: 150nMAssay Description:Inhibition of 5-lipoxygenase (5-LO) measured as LTB4 production in human whole blood stimulated with calcium ionophore (A23187).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/4/2012
Entry Details Article
PubMed