BDBM86021 2,2,6-Trimethyl-3,4,5,6-tetrahydro-2H-pyrano[3,2-c]quinoline-5-one, 2
SMILES Cn1c2ccccc2c2OC(C)(C)[C@@H](O)Cc2c1=O
InChI Key InChIKey=DWGJDUGVGKBCGA-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 86021
Affinity DataKi: 9.00E+4nM ΔG°: -5.61kcal/moleT: 2°CAssay Description:AChE and BChE inhibitory activities were measured in vitro by a modified spectrophotometric method. all the inhibition studies were performed using ...More data for this Ligand-Target Pair
Affinity DataKi: 1.10E+5nM ΔG°: -5.49kcal/moleT: 2°CAssay Description:AChE and BChE inhibitory activities were measured in vitro by a modified spectrophotometric method. all the inhibition studies were performed using ...More data for this Ligand-Target Pair