BDBM50194444 6-methoxy-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole::CHEMBL221811
SMILES COc1ccc2[nH]c3C(C)NCCc3c2c1
InChI Key InChIKey=RDUORFDQRFHYBF-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50194444
TargetAcetylcholinesterase(Homo sapiens (Human))
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Friedrich-Schiller-UniversitäT Jena
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair