BDBM10971 (1R,3aS,8aS)-5-{[(2-ethylphenyl)carbamoyl]oxy}-1-hydroxy-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-1-ium chloride::2-ethylphenylgeneserine N-oxide::2-ethylphenylgeneserine.HCl::CHF 2819
SMILES [H][C@@]12N(C)c3ccc(OC(=O)Nc4ccccc4CC)cc3[C@]1(C)CC[N@@+]2(C)O
InChI Key InChIKey=AJWNTIIQZLHZRZ-UWDQQESISA-O
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10971
Affinity DataIC50: 125nMpH: 8.0 T: 37°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