BDBM50336101 (Z)-N1-Methyl-N4-(8,9,10,11-tetrahydro-6H-azocino[2,1-b]quinazolin-13(7H)-ylidene)-N1-(3-((E)-8,9,10,11-tetrahydro-6H-azocino[2,1-b]quinazolin-13(7H)-ylideneamino)propyl)-butane-1,4-diamine::CHEMBL1669456
SMILES CN(CCCCN=c1n2CCCCCCc2nc2ccccc12)CCCN=c1n2CCCCCCc2nc2ccccc12
InChI Key InChIKey=GBRLUBUNUOVHDJ-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50336101
Affinity DataIC50: 51.4nMAssay Description:Inhibition of equine serum BChE by Ellman's methodMore data for this Ligand-Target Pair
Affinity DataIC50: 606nMAssay Description:Inhibition of electric eel AChE by Ellman's methodMore data for this Ligand-Target Pair
