BDBM50107892 (+/-) 15-methyl-10-azatetracyclo[11.3.1.02,11.04,9]heptadeca-2(11),3,5,7,9,14-hexaen-3-amine; hydrochloride::CHEMBL541344
SMILES CC1=CC2CC(C1)c1c(C2)nc2ccccc2c1N
InChI Key InChIKey=NQPUWKFWGHITSP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50107892
Affinity DataIC50: 51.6nMAssay Description:In vitro inhibitory concentration against acetylcholinesterase of human erythrocytesMore data for this Ligand-Target Pair
Affinity DataIC50: 65nMAssay Description:In vitro inhibitory concentration against bovine acetylcholinesterase enzymeMore data for this Ligand-Target Pair
Affinity DataIC50: 126nMAssay Description:In vitro inhibitory concentration against BChE of human serumMore data for this Ligand-Target Pair