BDBM50232247 CHEMBL4094761

SMILES CCOC(=O)\C=C\c1ccc(OCCCCCCN2CCCCC2)c(OC)c1

InChI Key InChIKey=WYHMIVYQSACMED-WYMLVPIESA-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 = 50232247   

TargetCholinesterase(Homo sapiens (Human))
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232247(CHEMBL4094761)
Affinity DataIC50:  4.17E+4nMAssay Description:Inhibition of butyrylcholinesterase (unknown origin) using butyrylthiocholine iodide as substrate after 25 mins by Ellmann methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232247(CHEMBL4094761)
Affinity DataIC50:  2.65E+3nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate after 25 mins by Ellmann methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed