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SMILES CC(N(O)C(C)=O)c1ccc(OCCc2ccccc2)cc1

InChI Key InChIKey=VZUBJHUWPDQMJF-UHFFFAOYSA-N

  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 = 50037799   

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

Curated by ChEMBL
LigandPNGBDBM50037799(CHEMBL123649 | N-Hydroxy-N-[1-(4-phenethyloxy-phen...)copy SMILEScopy InChI
Affinity DataIC50: 410nMAssay 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
BindingDB Entry DOI: 10.7270/Q27943Q2PubMed