BDBM50367463 CHEMBL1202811
SMILES COc1ccc(Cc2nc3c(C)cc(c(O)c3[nH]2)C(C)(C)C)cc1
InChI Key InChIKey=GRDZSNNOXNQRAS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367463
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Beecham Pharmaceuticals Research Division
Curated by ChEMBL
Beecham Pharmaceuticals Research Division
Curated by ChEMBL
Affinity DataIC50: 2.20E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 0.9-4.0More data for this Ligand-Target Pair