BDBM10969 (1R,3aS,8aS)-1-hydroxy-1,3a,8-trimethyl-5-({[4-(propan-2-yl)phenyl]carbamoyl}oxy)-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-1-ium chloride::4-isopropylphenylgeneserine N-oxide::4-isopropylphenylgeneserine.HCl
SMILES [H][C@@]12N(C)c3ccc(OC(=O)Nc4ccc(cc4)C(C)C)cc3[C@]1(C)CC[N@@+]2(C)O
InChI Key InChIKey=QUIZUXGWWQDPKA-RZPFDVGOSA-O
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 10969
Affinity DataIC50: 5.20E+3nMAssay 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: >1.00E+4nMpH: 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