BDBM50147783 CHEMBL3763832

SMILES CC1(C)CNC2=C([N+]([O-])=O)C3(C(=O)c4ccc(Br)c5c(Br)ccc3c45)C(C#N)=C(N)N2C1

InChI Key InChIKey=ZLLIOYYADYZYFM-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 = 50147783   

TargetCholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50147783(CHEMBL3763832)
Affinity DataIC50: 2.38E+4nMAssay Description:Inhibition of BChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Persian Gulf University

Curated by ChEMBL
LigandPNGBDBM50147783(CHEMBL3763832)
Affinity DataIC50: 5.98E+3nMAssay Description:Inhibition of AChE (unknown origin) using acetylthiocholine as substrate assessed as reduction of DTNB to TNB preincubated for 20 mins followed by ad...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2017
Entry Details Article
PubMed