null
SMILES O=c1ccc2ccccc2o1
InChI Key InChIKey=ZYGHJZDHTFUPRJ-UHFFFAOYSA-N
PDB links: 11 PDB IDs match this monomer. 30 PDB IDs contain this monomer as substructures. 30 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 = 12342
Affinity DataKi: 9.30E+3nM ΔG°: -6.86kcal/molepH: 7.0 T: 2°CAssay Description:Assays were conducted at 25 C in 20 mM sodium phosphate buffer (pH 7.0) and 0.01% bovine serum albumin unless otherwise noted. AChE concentrations we...More data for this Ligand-Target Pair