BDBM50047733 2-{[2-({5-[(Diisopropylamino)-methyl]-furan-2-ylmethyl}-amino)-ethylamino]-methylamino-methylene}-malononitrile::CHEMBL153311

SMILES CN=C(NCCNCc1ccc(CN(C(C)C)C(C)C)o1)C(C#N)C#N

InChI Key InChIKey=LNISAOBZSOIMKK-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 = 50047733   

TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50047733(2-{[2-({5-[(Diisopropylamino)-methyl]-furan-2-ylme...)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed