BDBM50367458 CHEMBL1202806
SMILES Cc1ccc(O)c2nc([nH]c12)-c1ccco1
InChI Key InChIKey=NTCADHYVLMTIIB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50367458
TargetPolyunsaturated fatty acid 5-lipoxygenase(Rattus norvegicus)
Beecham Pharmaceuticals Research Division
Curated by ChEMBL
Beecham Pharmaceuticals Research Division
Curated by ChEMBL
Affinity DataIC50: 3.30E+3nMAssay Description:In vitro inhibition of RBL-1 5-lipoxygenase; Value ranges from 1.8-5.7More data for this Ligand-Target Pair