BDBM50060482 1,15,15-trimethyl-3-azatetracyclo[10.2.1.0^{2,11}.0^{4,9}]pentadeca-2(11),3,5,7,9-pentaen-10-amine::9-Amino-1,4-methano-1,2,3,4-tetrahydro-4,11,11-trimethylacridine::CHEMBL331637
SMILES CC1(C)C2CCC1(C)c1nc3ccccc3c(N)c21
InChI Key InChIKey=KPUIFTXPWPFNOS-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50060482
Affinity DataIC50: 1.10E+5nMAssay Description:In vitro inhibition of acetylcholinesterase, isolated from rat brain.More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+5nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
Affinity DataIC50: 8.80E+4nMAssay Description:In vitro inhibition of Butyrylcholinesterase from human plasma.More data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of neuronal uptake of 5 - Hydroxytryptamine in rat brain homogenateMore data for this Ligand-Target Pair