BDBM10979 (3aS,8aR)-1,3a,8-trimethyl-1,2,3,3a,8,8a-hexahydropyrrolo[2,3-b]indol-5-yl 2,6-dimethylphenylcarbamate::(3aS,8aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-(2,6-dimethylphenyl)carbamate::2,6-dimethylphenserine::Phenserine methyl analog 11
SMILES [H][C@]12N(C)CC[C@@]1(C)c1cc(OC(=O)Nc3c(C)cccc3C)ccc1N2C
InChI Key InChIKey=SKPQWJYRAXPOCN-IRLDBZIGSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 10979
Affinity DataIC50: 290nMAssay 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: 785nMpH: 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