BDBM50106462 1-Benzyl-3-(1H-pyrrol-3-ylmethylene)-piperidin-4-one::CHEMBL341251

SMILES O=C1CCN(Cc2ccccc2)CC1=Cc1cc[nH]c1

InChI Key InChIKey=BTKLXNPLNYFENL-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 = 50106462   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106462(1-Benzyl-3-(1H-pyrrol-3-ylmethylene)-piperidin-4-o...)
Affinity DataIC50: 6.00E+3nMAssay Description:Inhibitory concentration required against acetylcholinesterase activityMore data for this Ligand-Target Pair
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PubMed