BDBM50367464 CHEMBL1202801

SMILES Cc1ccc(O)c2nc(Cc3ccc(O)cc3)[nH]c12

InChI Key InChIKey=GYOTZWPNPDWTMB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50367464   

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

Curated by ChEMBL
LigandPNGBDBM50367464(CHEMBL1202801)
Affinity DataIC50:  6.90E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 4.9-11.6More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed