BDBM50308270 2-{4-[(Benzylmethylamino)methyl]benzylidene}-6-(3-diethylaminopropoxy)indan-1-one::CHEMBL599254

SMILES CCN(CC)CCCOc1ccc2C\C(=C/c3ccc(CN(C)Cc4ccccc4)cc3)C(=O)c2c1

InChI Key InChIKey=GQLKHPYCDIKTKU-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 = 50308270   

TargetAcetylcholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50308270(2-{4-[(Benzylmethylamino)methyl]benzylidene}-6-(3-...)
Affinity DataIC50: 1.32E+3nMAssay Description:Inhibition of human recombinant AChE preincubated for 20 mins before substrate addition by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50308270(2-{4-[(Benzylmethylamino)methyl]benzylidene}-6-(3-...)
Affinity DataIC50: 1.19E+4nMAssay Description:Inhibition of human BuChE preincubated for 20 mins before substrate addition by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2010
Entry Details Article
PubMed