BDBM50367462 CHEMBL1202798
SMILES COc1ccc(Cc2nc3c(O)ccc(C)c3[nH]2)cc1
InChI Key InChIKey=XXQVKKOKMHLULS-UHFFFAOYSA-N
Data 1 IC50
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
Beecham Pharmaceuticals Research Division
Curated by ChEMBL
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