BDBM50106464 3-(1-Benzoyl-5-methoxy-1H-indol-3-ylmethylene)-1-benzyl-piperidin-4-one::CHEMBL131318

SMILES COc1ccc2n(cc(C=C3CN(Cc4ccccc4)CCC3=O)c2c1)C(=O)c1ccccc1

InChI Key InChIKey=HTVCHSRDDQXBHC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50106464   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106464(3-(1-Benzoyl-5-methoxy-1H-indol-3-ylmethylene)-1-b...)
Affinity DataIC50: 8.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed