BDBM50056768 CHEMBL166644::N'-Hydroxy-N-[1-(6-methoxynaphthal-2-yl)ethy]-urea

SMILES COc1ccc2cc(ccc2c1)[C@H](C)NC(=O)NO

InChI Key InChIKey=OVJBXHINLUQWPB-VIFPVBQESA-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 = 50056768   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50056768(CHEMBL166644 | N'-Hydroxy-N-[1-(6-methoxynaphthal-...)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase catalysis (5-LO) in sonicated rat basophilic leukemia cell lysateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50056768(CHEMBL166644 | N'-Hydroxy-N-[1-(6-methoxynaphthal-...)
Affinity DataIC50:  7.10E+3nMAssay Description:Inhibitory activity against 5-lipoxygenase in Human whole blood (HWBL) stimulated with calcium ionophore (A23187) and LTB4 measured by enzyme immunoa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed