BDBM50246010 4-(4-propoxyphenoxy)phenol::CHEMBL472893

SMILES CCCOc1ccc(Oc2ccc(O)cc2)cc1

InChI Key InChIKey=FNAGBMSBTIDLJO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50246010   

TargetLeukotriene A-4 hydrolase(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50246010(4-(4-propoxyphenoxy)phenol | CHEMBL472893)
Affinity DataIC50:  5.69E+3nMAssay Description:Inhibition of aminopeptidase activity of human recombinant leukotriene A4 hydrolase expressed in Escherichia coli assessed as p-nitroanilide release ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed