BDBM50108955 CHEMBL3597000

SMILES CCOC(=O)C1=C(C[C@H](N([C@@H]1c1ccccc1)c1ccccc1)c1ccccc1)Nc1ccccc1

InChI Key InChIKey=VIHQGHFBJQEGJJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108955   

TargetAcetylcholinesterase(Human)
Visva-Bharati (A Central University)

Curated by ChEMBL
LigandPNGBDBM50108955(CHEMBL3597000)
Affinity DataIC50: 2.95E+6nMAssay Description:Inhibition of human acetylcholinesterase using ATCI/DTNB as substrate preincubated for 30 mins followed by substrate addition measured for 60 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2016
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Visva-Bharati (A Central University)

Curated by ChEMBL
LigandPNGBDBM50108955(CHEMBL3597000)
Affinity DataIC50: 2.95E+6nMAssay Description:Inhibition of human acetylcholinesterase using ATCI/DTNB as substrate preincubated for 30 mins followed by substrate addition measured for 60 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2016
Entry Details Article
PubMed