BDBM50368820 CHEMBL1203538

SMILES N#CC(C#N)C1=NCCN1CCNCc1ccc(CN2CCCCCC2)o1

InChI Key InChIKey=ZYXGFUNFZUUBPI-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50368820   

TargetAcetylcholinesterase(Homo sapiens (Human))
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50368820(CHEMBL1203538)
Affinity DataIC50:  120nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed