BDBM50230418 CHEMBL260629::N(gamma)-hydroxy-L-arginine::N-OMEGA-HYDROXY-L-ARGININE::Nomega-hydroxy-L-arginine
SMILES NC(NO)=NCCC[C@H]([NH3+])C([O-])=O
InChI Key InChIKey=FQWRAVYMZULPNK-BYPYZUCNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50230418
Affinity DataKi: 1.60E+3nMAssay Description:Inhibition of human Arg2 at pH 7.5More data for this Ligand-Target Pair
Affinity DataKi: 3.00E+4nMAssay Description:Inhibition of bovine liver arginaseMore data for this Ligand-Target Pair
Affinity DataKd: 3.60E+3nMAssay Description:Binding affinity to human Arg1 at pH 8.5More data for this Ligand-Target Pair
Affinity DataKd: 5.10E+3nMAssay Description:Binding affinity to iNOS with heme domain construct (unknown origin) assessed as spectral binding constant by spectral assayMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of rat Arg1 at pH 7.4More data for this Ligand-Target Pair