BDBM50047740 3-Methylamino-4-{2-[(5-piperidin-1-ylmethyl-furan-2-ylmethyl)-amino]-ethylamino}-cyclobut-3-ene-1,2-dione::CHEMBL154950

SMILES CNc1c(NCCNCc2ccc(CN3CCCCC3)o2)c(=O)c1=O

InChI Key InChIKey=MHEYYCIJBBHMEF-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 = 50047740   

TargetAcetylcholinesterase(Homo sapiens (Human))
Kyowa Hakko Kogyo

Curated by ChEMBL
LigandPNGBDBM50047740(3-Methylamino-4-{2-[(5-piperidin-1-ylmethyl-furan-...)
Affinity DataIC50:  9.30E+3nMAssay Description:Inhibition of guinea pig acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed