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 6 hits for monomerid = 50350311
Affinity DataKi: 8.5nMAssay Description:Inhibition of human Arg2 at pH 7.5More data for this Ligand-Target Pair
Affinity DataKi: 8.5nMAssay Description:Binding affinity to human arginase 2More data for this Ligand-Target Pair
Affinity DataIC50: 1.92E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of human Arg IIMore data for this Ligand-Target Pair
Affinity DataIC50: 8.5nMAssay Description:Binding affinity to human ARG2 assessed as inhibition constantMore data for this Ligand-Target Pair
Affinity DataIC50: 2.15E+3nMAssay Description:Inhibition of human arginase-2 assessed as L-arginine conversion to L-ornithine measured as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair