BDBM50108949 CHEMBL3597006

SMILES COC(=O)C1=C(C[C@H](N([C@@H]1c1ccc(C)cc1)c1ccc(Cl)cc1)c1ccc(C)cc1)Nc1ccc(Cl)cc1

InChI Key InChIKey=QRDCGTOOMUGVPA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50108949   

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

Curated by ChEMBL
LigandPNGBDBM50108949(CHEMBL3597006)
Affinity DataIC50: 2.15E+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
LigandPNGBDBM50108949(CHEMBL3597006)
Affinity DataIC50: 2.15E+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