BDBM50106447 3-(1-Acetyl-1H-indol-3-ylmethylene)-1-benzyl-piperidin-4-one::CHEMBL129684

SMILES CC(=O)n1cc(C=C2CN(Cc3ccccc3)CCC2=O)c2ccccc12

InChI Key InChIKey=BKHHGOOGUZLGME-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 = 50106447   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106447(3-(1-Acetyl-1H-indol-3-ylmethylene)-1-benzyl-piper...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed