BDBM50505205 CHEMBL4578305

SMILES COc1ccc(cc1)C1CC(=O)c2ccc3OC(C)(C)C=Cc3c2O1

InChI Key InChIKey=WCVZOMYIGNKERA-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 = 50505205   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50505205(CHEMBL4578305)
Affinity DataIC50: 9.11E+4nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate by spectrophotometry based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed
TargetCholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50505205(CHEMBL4578305)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of BChE (unknown origin) using butyrylthiocholine iodide as substrate by spectrophotometry based Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed