null
SMILES Cc1ccccc1CC(O)=O
InChI Key InChIKey=RZWGTXHSYZGXKF-UHFFFAOYSA-N
PDB links: 25 PDB IDs contain this monomer as substructures. 25 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 = 16423
Affinity DataKi: 8.00E+4nM ΔG°: -5.59kcal/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