BDBM50194446 1-methyl-9H-pyrido[3,4-b]indol-6-ol::CHEMBL376012
SMILES Cc1nccc2c3cc(O)ccc3[nH]c12
InChI Key InChIKey=QMMOFTKCULGVPS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194446
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of BChEMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair