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SMILES O[C@@H](C(O)=O)c1ccccc1
InChI Key InChIKey=IWYDHOAUDWTVEP-SSDOTTSWSA-N
PDB links: 5 PDB IDs match this monomer. 9 PDB IDs contain this monomer as substructures. 4 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 16421
Affinity DataKi: 3.61E+5nM ΔG°: -4.69kcal/molepH: 7.0 T: 2°CAssay Description:The production of NADPH from NADP+ and benzyl alcohol and xylitol was monitored by an increase in NADPH fluorescence (ex: 340 nm; em: 460 nm) using a...More data for this Ligand-Target Pair