BDBM50534622 CHEMBL4559958

SMILES O=C(NCCc1ccccc1)Oc1cc(=O)oc2ccccc12

InChI Key InChIKey=YIEDWJTUOYCMLF-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 = 50534622   

TargetAcetylcholinesterase(Mouse)
Panjab University

Curated by ChEMBL
LigandPNGBDBM50534622(CHEMBL4559958)
Affinity DataIC50: 8.34E+4nMAssay Description:Inhibition of acetylcholinesterase in Albino LACA mouse brain homogenates using acetylthiocholine iodide as substrate measured for 2 mins by Ellman's...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/28/2021
Entry Details Article
PubMed