BDBM50166814 3-(9-Hydroxy-5,6-dimethoxy-7H,9H-8-oxa-1-aza-phenalen-9-yl)-propane-1,2-diol::CHEMBL196699
SMILES COc1cc2ccnc3c2c(COC3(O)CC(O)CO)c1OC
InChI Key InChIKey=QCQFNNWRVLTHII-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50166814
Affinity DataIC50: 1.09E+5nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair