BDBM50169854 5,6-Dimethoxy-2-{4-[1-(4-methyl-piperazin-1-yl)-ethyl]-phenoxy}-indan-1-one::CHEMBL361540

SMILES COc1cc2CC(Oc3ccc(cc3)C(C)N3CCN(C)CC3)C(=O)c2cc1OC

InChI Key InChIKey=WURAOGCBFKEQTA-UHFFFAOYSA-N

Data  1 KI  3 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 4 hits for monomerid = 50169854   

TargetAcetylcholinesterase(Homo sapiens (Human))TBA
LigandPNGBDBM50169854(5,6-Dimethoxy-2-{4-[1-(4-methyl-piperazin-1-yl)-et...)
Affinity DataKi:  228nMAssay Description:Binding affinity to acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails Article
TargetAcetylcholinesterase(Rattus norvegicus (rat))TBA
LigandPNGBDBM50169854(5,6-Dimethoxy-2-{4-[1-(4-methyl-piperazin-1-yl)-et...)
Affinity DataIC50:  2.98E+3nMAssay Description:Inhibition of acetylcholinesterase in Rattus norvegicus (rat) cortex by Ellman methodMore data for this Ligand-Target Pair
In DepthDetails Article
TargetCarboxylic ester hydrolase(Rattus norvegicus (rat))
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50169854(5,6-Dimethoxy-2-{4-[1-(4-methyl-piperazin-1-yl)-et...)
Affinity DataIC50:  3.93E+5nMAssay Description:In vitro inhibitory concentration against butyrylcholinesterase was determined using rat serum homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Rattus norvegicus (rat))TBA
LigandPNGBDBM50169854(5,6-Dimethoxy-2-{4-[1-(4-methyl-piperazin-1-yl)-et...)
Affinity DataIC50:  2.98E+3nMAssay Description:In vitro inhibitory concentration against rat cortex acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed