BDBM50229229 CHEMBL42868
SMILES OC(C1CN(NC1=O)c1ccccc1)(c1ccccc1)c1ccccc1
InChI Key InChIKey=LIORNYCPQQHIBT-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50229229
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Sterling Research Group
Curated by ChEMBL
Sterling Research Group
Curated by ChEMBL
Affinity DataIC50: <1.00E+3nMAssay Description:In vitro inhibition of rat 5-LipoxygenaseMore data for this Ligand-Target Pair