BDBM10488 1-chloro-N-(thien-2-ylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine::1-chloro-N-(thiophen-2-ylmethyl)-6H,7H,8H,9H,10H-cyclohepta[b]quinolin-11-amine::N-Alkylated Tacrine Analogue 3
SMILES Clc1cccc2nc3CCCCCc3c(NCc3cccs3)c12
InChI Key InChIKey=AEVKUCQAIHQSCM-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 10488
Affinity DataIC50: 740nMpH: 7.8 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at ...More data for this Ligand-Target Pair