BDBM50235111 2-(2-phenylbicyclo[2.2.1]heptan-2-yl)benzene-1,4-diol::CHEMBL258431
SMILES Oc1ccc(O)c(c1)C1(CC2CCC1C2)c1ccccc1
InChI Key
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50235111
TargetArachidonate 5-lipoxygenase-activating protein(Human)
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Merck Frosst Centre For Therapeutic Research
Curated by ChEMBL
Affinity DataIC50: 2.07E+3nMAssay Description:Displacement of [125I]L-691831 from FLAPMore data for this Ligand-Target Pair
