BDBM50166811 3-(5,6,9-Trimethoxy-7H,9H-8-oxa-1-aza-phenalen-9-yl)-propane-1,2-diol::CHEMBL371006

SMILES COc1cc2ccnc3c2c(COC3(CC(O)CO)OC)c1OC

InChI Key InChIKey=IFNPRGSNEVVLRX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166811   

TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandPNGBDBM50166811(3-(5,6,9-Trimethoxy-7H,9H-8-oxa-1-aza-phenalen-9-y...)
Affinity DataIC50: 9.60E+4nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed