BDBM50343336 1-{1-[3-(4-{4-[(Benzylmethylamino)methyl]benzoyl}phenoxy)propyl]piperidin-4-yl}-1,3-dihydrobenzoimidazol-2-one::CHEMBL1773485

SMILES CN(Cc1ccccc1)Cc1ccc(cc1)C(=O)c1ccc(OCCCN2CCC(CC2)n2c3ccccc3[nH]c2=O)cc1

InChI Key InChIKey=KHXUDLHKQASZJR-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50343336   

TargetCholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50343336(1-{1-[3-(4-{4-[(Benzylmethylamino)methyl]benzoyl}p...)
Affinity DataIC50:  3.90E+4nMAssay Description:Inhibition of human BChE using butyrylthiocholine iodide as substrate by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50343336(1-{1-[3-(4-{4-[(Benzylmethylamino)methyl]benzoyl}p...)
Affinity DataIC50:  68nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate by Ellman's assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed