BDBM50367466 CHEMBL1202812

SMILES Cc1ccc(O)c2nc(Cc3cccs3)[nH]c12

InChI Key InChIKey=VSVOQDZQDGHDBI-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 = 50367466   

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

Curated by ChEMBL
LigandPNGBDBM50367466(CHEMBL1202812)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.0-2.4More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/15/2012
Entry Details Article
PubMed