BDBM50378859 CHEMBL1289159

SMILES COc1ccc(cc1OC)C1CN(C)C2(C(=O)Nc3ccccc23)C11Cc2cc(OC)c(OC)cc2C1=O

InChI Key InChIKey=VVHJGKZGVWBDEY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378859   

TargetAcetylcholinesterase(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50378859(CHEMBL1289159)
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