null
SMILES NC(=O)n1c(O)c(C(=O)c2cccs2)c2cc(Cl)ccc12
InChI Key InChIKey=IZSFDUMVCVVWKW-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50331888
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Pfizer Central Research
Curated by ChEMBL
Pfizer Central Research
Curated by ChEMBL
Affinity DataIC50: 9.00E+3nMAssay Description:In vitro inhibition of 5-lipoxygenase pathway in rat basophilic leukemia (RBL-1) cellsMore data for this Ligand-Target Pair