BDBM50367464 CHEMBL1202801
SMILES Cc1ccc(O)c2nc(Cc3ccc(O)cc3)[nH]c12
InChI Key InChIKey=GYOTZWPNPDWTMB-UHFFFAOYSA-N
Data 1 IC50
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
Beecham Pharmaceuticals Research Division
Curated by ChEMBL
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