BDBM50350311 CHEMBL1812661
SMILES [NH3+][C@@H](CCCCB(O)O)C([O-])=O
InChI Key InChIKey=HFKKMXCOJQIYAH-YFKPBYRVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50350311
Affinity DataKi: 8.5nMAssay Description:Inhibition of human Arg2 at pH 7.5More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of recombinant human arginase 1 using L-arginine as substrate measured after 60 mins in presence of manganese chloride by o-phthaldialdehy...More data for this Ligand-Target Pair
Affinity DataIC50: 800nMAssay Description:Inhibition of rat Arg1 at pH 7.4More data for this Ligand-Target Pair
Affinity DataKd: 5nMAssay Description:Binding affinity to human Arg1 at pH 8.5More data for this Ligand-Target Pair