BDBM50284039 2-(1-{2-[(5-Piperidin-1-ylmethyl-furan-2-ylmethyl)-amino]-ethyl}-3-m-tolyl-imidazolidin-2-ylidene)-malononitrile::CHEMBL156290

SMILES [#6]-c1cccc(c1)-[#7]1-[#6]-[#6]-[#7](-[#6]-[#6]-[#7]-[#6]-c2ccc(-[#6]-[#7]-3-[#6]-[#6]-[#6]-[#6]-[#6]-3)o2)\[#6]-1=[#6](\C#N)C#N

InChI Key InChIKey=CBSOWPKVYMMOGX-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 = 50284039   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284039(2-(1-{2-[(5-Piperidin-1-ylmethyl-furan-2-ylmethyl)...)
Affinity DataIC50:  13nMAssay Description:Inhibitory activity of the compound against acetylcholinesterase(AChE) from rat brain was determinedMore data for this Ligand-Target Pair
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