BDBM10439 (5S)-5-[(10-{[(5S)-2-oxo-1,2,5,6,7,8-hexahydroquinolin-5-yl]amino}decyl)amino]-1,2,5,6,7,8-hexahydroquinolin-2-one::(S,S)-(-)-bis(10)-hupyridone
SMILES O=c1ccc2[C@H](CCCc2[nH]1)NCCCCCCCCCCN[C@H]1CCCc2[nH]c(=O)ccc12
InChI Key InChIKey=CKFAWHBPSZAYLS-ZEQRLZLVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 10439
Affinity DataKi: 0.800nMAssay Description:Inhibition of Torpedo californica AChEMore data for this Ligand-Target Pair
Affinity DataKi: 0.800nM ΔG°: -12.3kcal/mole IC50: 2.40nMpH: 7.0 T: 22°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
Affinity DataIC50: 151nMAssay Description:Inhibition of rat AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 151nMpH: 7.0 T: 22°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