BDBM234355 9-Benzyl-2,3,8,9,10,11-hexahydro-imidazo[1,2-c]pyrido[4′,3′:4,5]thieno[3,2-e]pyrimidine (13)
SMILES C(N1CCc2c(C1)sc1N=CN3CCN=C3c21)c1ccccc1
InChI Key InChIKey=CRZXKXBRUBQZME-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 234355
Affinity DataKi: 2.36E+3nM ΔG°: -7.67kcal/mole IC50: 3.09E+3nMpH: 7.3 T: 2°CAssay Description:Cholinesterase inhibition was assayed spectrophotometrically at 412 nm at 25°C [Pietsch et al., J. Med. Chem., 48:8270-8288; Ellman et al., Bioch...More data for this Ligand-Target Pair
Affinity DataIC50: 8.99E+4nMpH: 7.3 T: 2°CAssay Description:Cholinesterase inhibition was assayed spectrophotometrically at 412 nm at 25°C [Pietsch et al., J. Med. Chem., 48:8270-8288; Ellman et al., Bioch...More data for this Ligand-Target Pair
Affinity DataIC50: 2.18E+4nMpH: 7.3 T: 2°CAssay Description:Cholinesterase inhibition was assayed spectrophotometrically at 412 nm at 25°C [Pietsch et al., J. Med. Chem., 48:8270-8288; Ellman et al., Bioch...More data for this Ligand-Target Pair