BDBM50528823 CHEMBL4445907

SMILES O=C(CNc1ccc2oc(=O)ccc2c1)c1ccccc1

InChI Key InChIKey=NPIBXWJMYNWBHM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50528823   

TargetAcetylcholinesterase(Human)
Cairo University

Curated by ChEMBL
LigandPNGBDBM50528823(CHEMBL4445907)
Affinity DataIC50: 148nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed