BDBM50166812 5,6-Dimethoxy-7H-8-oxa-1-aza-phenalen-9-one::CHEMBL371276

SMILES COc1cc2ccnc3C(=O)OCc(c1OC)c23

InChI Key InChIKey=WGVAFMNZAGFMCK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166812   

TargetAcetylcholinesterase(Human)
Universidad Nacional De Rosario

Curated by ChEMBL
LigandPNGBDBM50166812(5,6-Dimethoxy-7H-8-oxa-1-aza-phenalen-9-one | CHEM...)
Affinity DataIC50: 1.96E+4nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed