BDBM92477 2-phospho-L-ascorbic acid
SMILES OCC(O)c1oc(=O)[c-](OP([O-])([O-])=O)c1O
InChI Key InChIKey=CWHZHQDSPRSQSP-UHFFFAOYSA-L
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 92477
Affinity DataKi: 320nMAssay Description:The inhibitor screening assays were performed in 96-well format with 1152 small molecules found in the Prestwick chemical library (Prestwick Chemical...More data for this Ligand-Target Pair