null

SMILES COc1ccccc1C(=O)Nc1ccc2CC(=O)NCc2c1

InChI Key InChIKey=LAFJKVROFSQGPO-UHFFFAOYSA-N

  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 = 50456695   

TargetAcetylcholinesterase(Homo sapiens (Human))
Central South University

Curated by ChEMBL
LigandPNGBDBM50456695(CHEMBL4214643)copy SMILEScopy InChI
Affinity DataIC50: 926nMAssay Description:Inhibition of human AChE using acetylthiocholine as substrate by Ellman's methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HM5C2TPubMed