BDBM10708 3-[(methyl{7-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]heptyl}amino)methyl]phenyl methylcarbamate::3-{[methyl({7-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]heptyl})amino]methyl}phenyl N-methylcarbamate::Xanthostigmine deriv. 27
SMILES CNC(=O)Oc1cccc(CN(C)CCCCCCCOc2ccc3c(O)coc3c2)c1
InChI Key InChIKey=KCNPJIVMVBHLOM-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 10708
Affinity DataIC50: 1.61E+3nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.14E+4nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.61E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair