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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166814   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universidad Nacional De Rosario

Curated by ChEMBL
LigandPNGBDBM50166814(3-(9-Hydroxy-5,6-dimethoxy-7H,9H-8-oxa-1-aza-phena...)
Affinity DataIC50:  1.09E+5nMAssay Description:Inhibitory concentration against acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed