BDBM50284040 2-(1-(4-Methoxy-phenyl)-3-{2-[(5-piperidin-1-ylmethyl-furan-2-ylmethyl)-amino]-ethyl}-imidazolidin-2-ylidene)-malononitrile::CHEMBL160913

SMILES [#6]-[#8]-c1ccc(cc1)-[#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=YIJQMOIDSYGDRQ-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 = 50284040   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50284040(2-(1-(4-Methoxy-phenyl)-3-{2-[(5-piperidin-1-ylmet...)
Affinity DataIC50:  19nMAssay Description:Inhibitory activity of the compound against acetylcholinesterase(AChE) from rat brain was determinedMore data for this Ligand-Target Pair
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