BDBM50367453 CHEMBL1202799
SMILES COc1cc(Cc2nc3c(O)ccc(C)c3[nH]2)cc(OC)c1OC
InChI Key InChIKey=HIKUIQVQRNMPNY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367453
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Beecham Pharmaceuticals Research Division
Curated by ChEMBL
Beecham Pharmaceuticals Research Division
Curated by ChEMBL
Affinity DataIC50: 9.70E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 7.5-11.8More data for this Ligand-Target Pair