BDBM50232219 CHEMBL4103604

SMILES COc1cc(\C=C\C(=O)Nc2ccccc2)ccc1OCCCCCN(C)C

InChI Key InChIKey=YXZMDZDIYPWGCC-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 = 50232219   

TargetCholinesterase(Human)
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232219(CHEMBL4103604)
Affinity DataIC50: 1.20E+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 Depth
Date in BDB:
5/11/2019
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Hu'Nan University

Curated by ChEMBL
LigandPNGBDBM50232219(CHEMBL4103604)
Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of acetylcholinesterase (unknown origin) using acetylthiocholine iodide as substrate after 25 mins by Ellmann methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/11/2019
Entry Details Article
PubMed