BDBM50008547 6-Methoxy-2-methyl-indan-1-one::CHEMBL347023

SMILES COc1ccc2CC(C)C(=O)c2c1

InChI Key InChIKey=VXKMGRRBRAIZKF-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50008547   

TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008547(CHEMBL347023 | 6-Methoxy-2-methyl-indan-1-one)
Affinity DataIC50: 81nMAssay Description:Inhibition of acetylcholinesterase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Illinois

Curated by ChEMBL
LigandPNGBDBM50008547(CHEMBL347023 | 6-Methoxy-2-methyl-indan-1-one)
Affinity DataIC50: 380nMAssay Description:IC50 against acetylcholinesterase; value ranges from 1.3-380 nM.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed