BDBM50378863 CHEMBL1289391

SMILES COc1ccc(cc1OC)C1CN(C)C2(C(=O)Nc3ccc(Cl)cc23)C11Cc2cc(OC)c(OC)cc2C1=O

InChI Key InChIKey=WGXWWYALJTUFQJ-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 = 50378863   

TargetAcetylcholinesterase(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50378863(CHEMBL1289391)
Affinity DataIC50: 4.20E+3nMAssay Description:Inhibition of human acetyl cholinesterase by Ellmann's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed