BDBM50107890 (+/-)15-ethyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,7,9,15-hexaen-3-amine; hydrochloride::CHEMBL542497
SMILES CCC1=CC2CC(C1)Cc1nc3ccccc3c(N)c21
InChI Key
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107890
Affinity DataIC50: 63nMAssay Description:In vitro inhibitory concentration against BChE of human serumMore data for this Ligand-Target Pair
Affinity DataIC50: 76.9nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase of human erythrocytesMore data for this Ligand-Target Pair
Affinity DataIC50: 165nMAssay Description:In vitro inhibitory concentration against bovine acetylcholinesterase enzymeMore data for this Ligand-Target Pair
