null

SMILES CC1Cc2c(OCc3ccc(cn3)-c3ccccc3)ccc3n(Cc4cccc(F)c4)c(CCOc4ccccc4CC(O)=O)c(S1)c23

InChI Key InChIKey=CAELMPCMIFMYML-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 = 50029561   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
Merck Frosst Centre for Therapeutic Research

Curated by ChEMBL
LigandPNGBDBM50029561((2-{2-[1-(3-Fluoro-benzyl)-4-methyl-6-(5-phenyl-py...)copy SMILEScopy InChI
Affinity DataIC50: 23nMAssay Description:Inhibition of Human 5-lipoxygenaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2C53JW5PubMed