BDBM50194436 1,9-dimethyl-9H-pyrido[3,4-b]indol-6-ol::CHEMBL220849
SMILES Cc1nccc2c3cc(O)ccc3n(C)c12
InChI Key InChIKey=IEGAEJKWYJMBPB-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50194436
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