BDBM50384783 CHEMBL2037374

SMILES COc1ccc(cc1OC)-c1nc2cc(C)ccc2o1

InChI Key InChIKey=DTKPVIWYVFLICC-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 = 50384783   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50384783(CHEMBL2037374)
Affinity DataIC50:  2.70E+3nMAssay Description:Inhibition of recombinant 5-lipooxygenase expressed in Escherichia coli BL21 using arachidonic acid as substrate incubated for 15 mins prior to subst...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed