BDBM50367454 CHEMBL1202796
SMILES Cc1ccc(O)c2nc(CCc3ccccc3)[nH]c12
InChI Key InChIKey=FJVJEDDHVVQZHZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367454
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 1.3-2.8More data for this Ligand-Target Pair