BDBM50284043 2-(1-Phenyl-3-{2-[(5-piperidin-1-ylmethyl-furan-2-ylmethyl)-amino]-ethyl}-imidazolidin-2-ylidene)-malononitrile::CHEMBL345638

SMILES N#C\[#6](C#N)=[#6]-1/[#7](-[#6]-[#6]-[#7]-[#6]-c2ccc(-[#6]-[#7]-3-[#6]-[#6]-[#6]-[#6]-[#6]-3)o2)-[#6]-[#6]-[#7]-1-c1ccccc1

InChI Key InChIKey=ZIOCHZDNVNHMBT-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 = 50284043   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284043(2-(1-Phenyl-3-{2-[(5-piperidin-1-ylmethyl-furan-2-...)
Affinity DataIC50:  14nMAssay Description:Inhibitory activity of the compound against acetylcholinesterase(AChE) from rat brain was determinedMore data for this Ligand-Target Pair
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