BDBM50261234 (2-{4-[7-(benzylmethylamino)heptyloxy]phenyl}benzofuran-3-yl)-m-tolylmethanone::CHEMBL506588

SMILES CN(CCCCCCCOc1ccc(cc1)-c1oc2ccccc2c1C(=O)c1cccc(C)c1)Cc1ccccc1

InChI Key InChIKey=AHIJSWWERBQPLK-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50261234   

TargetCholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50261234((2-{4-[7-(benzylmethylamino)heptyloxy]phenyl}benzo...)
Affinity DataIC50:  4.09E+4nMAssay Description:Inhibition of human serum BuchE after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

Curated by ChEMBL
LigandPNGBDBM50261234((2-{4-[7-(benzylmethylamino)heptyloxy]phenyl}benzo...)
Affinity DataIC50:  1.27E+5nMAssay Description:Inhibition of human recombinant AchE after 20 mins by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed