BDBM50106452 3-(1-Benzoyl-1H-indol-3-ylmethylene)-1-benzyl-piperidin-4-one::CHEMBL130831

SMILES O=C(c1ccccc1)n1cc(C=C2CN(Cc3ccccc3)CCC2=O)c2ccccc12

InChI Key InChIKey=VOQCKSNAVPGHAM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106452   

TargetAcetylcholinesterase(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50106452(3-(1-Benzoyl-1H-indol-3-ylmethylene)-1-benzyl-pipe...)
Affinity DataIC50:  7.00E+4nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed