BDBM50422400 CHEMBL323655

SMILES COc1ccccc1CN(CCCCCCCCN(Cc1ccccc1OC)C(=O)CCCCCN)C(=O)CCCCCN

InChI Key InChIKey=WHHLEEKPFWZJQD-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 = 50422400   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50422400(CHEMBL323655)
Affinity DataIC50:  3.31E+4nMAssay Description:Inhibitory activity on Acetylcholinesterase (AChE) from human erythrocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed