BDBM50572685 CHEMBL4848809

SMILES COc1ccc(OC)c(CN2CCC(CC2)c2oc3ccccc3c2C(=O)c2ccc(OC)c(OC)c2)c1

InChI Key InChIKey=SMNOBZKFCCCERS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50572685   

TargetAcetylcholinesterase(Human)
Shanghai Jiao Tong University (Sjtu)

Curated by ChEMBL
LigandPNGBDBM50572685(CHEMBL4848809)
Affinity DataIC50: 5.54E+4nMAssay Description:Inhibition of recombinant human AChE using acetylthiocholine iodide as substrate measured after 7 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed
TargetCholinesterase(Human)
Shanghai Jiao Tong University (Sjtu)

Curated by ChEMBL
LigandPNGBDBM50572685(CHEMBL4848809)
Affinity DataIC50: 6.63E+4nMAssay Description:Inhibition of recombinant human BuChe using S-butyrylthiocholine iodide as substrate measured after 7 mins by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2022
Entry Details Article
PubMed