BDBM50106459 1-Benzyl-3,5-bis-(1H-pyrrol-2-ylmethylene)-piperidin-4-one::CHEMBL340866

SMILES O=C1\C(CN(Cc2ccccc2)C\C1=C/c1ccc[nH]1)=C\c1ccc[nH]1

InChI Key InChIKey=AYHVDRSESBJBFY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50106459   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106459(1-Benzyl-3,5-bis-(1H-pyrrol-2-ylmethylene)-piperid...)
Affinity DataIC50: 1.80E+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