BDBM93101 N-Chloroacetyl-L-tyrosine
SMILES Oc1ccc(CC(NC(=O)CCl)C([O-])=O)cc1
InChI Key InChIKey=GDOGSOZOUAVIFX-UHFFFAOYSA-M
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 93101
Affinity DataKi: 1.12E+6nM ΔG°: -4.03kcal/molepH: 8.05 T: 2°CAssay Description:All readings were made in a Hitachi-Coleman ultraviolet-visible 101 spectrophotometer.More data for this Ligand-Target Pair