BDBM50008535 5,6,7-Trimethoxy-2-methyl-indan-1-one::CHEMBL440185

SMILES COc1cc2CC(C)C(=O)c2c(OC)c1OC

InChI Key InChIKey=NZJAFQIOSNDHPN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50008535   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50008535(5,6,7-Trimethoxy-2-methyl-indan-1-one | CHEMBL4401...)
Affinity DataIC50:  13nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50008535(5,6,7-Trimethoxy-2-methyl-indan-1-one | CHEMBL4401...)
Affinity DataIC50:  380nMAssay Description:IC50 against acetylcholinesterase; value ranges from 1.3-380 nM.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed