BDBM50368822 CHEMBL1203537

SMILES CN=C(NCCNCc1ccc(CN2CCCCC2)o1)C(C#N)C#N

InChI Key InChIKey=PSWZFGVUIMXTDK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368822   

TargetAcetylcholinesterase(Human)
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50368822(CHEMBL1203537)
Affinity DataIC50: 830nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/26/2012
Entry Details Article
PubMed