BDBM10688 (-)-N8-norphenserine::(3aS)-1,3a-dimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate::CHEMBL418917
SMILES CN1CC[C@]2(C)C1Nc1ccc(OC(=O)Nc3ccccc3)cc21
InChI Key InChIKey=AGMUUBYEBVEYGU-NNBQYGFHSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 10688
Affinity DataIC50: 40.8nMpH: 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: 516nMAssay Description:Inhibition of human ButyrylcholinesteraseMore data for this Ligand-Target Pair
Affinity DataIC50: 40.8nMAssay Description:Inhibition of human acetylcholinesterase from erythrocytes (RBC)More data for this Ligand-Target Pair
Affinity DataIC50: 516nMAssay 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