BDBM50641744 CHEMBL5571900
SMILES O=C1/C(=C/c2c(F)c(F)c(F)c(F)c2F)Oc2c1ccc(O)c2O
InChI Key
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50641744
Affinity DataIC50: 1.09E+6nMAssay Description:Inhibition of bovine liver arginase 1 using L-arginine as substrate incubated for 60 mins by OPA-p colorimetric assayMore data for this Ligand-Target Pair
