BDBM50367462 CHEMBL1202798

SMILES COc1ccc(Cc2nc3c(O)ccc(C)c3[nH]2)cc1

InChI Key InChIKey=XXQVKKOKMHLULS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367462   

TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Beecham Pharmaceuticals Research Division

Curated by ChEMBL
LigandPNGBDBM50367462(CHEMBL1202798)
Affinity DataIC50:  2.10E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.7-2.6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed