BDBM50106456 3-(1-Benzoyl-1H-pyrrol-2-ylmethylene)-1-benzyl-piperidin-4-one::CHEMBL128894

SMILES O=C(c1ccccc1)n1cccc1C=C1CN(Cc2ccccc2)CCC1=O

InChI Key InChIKey=GICNVXMIHVLYFU-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 = 50106456   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106456(3-(1-Benzoyl-1H-pyrrol-2-ylmethylene)-1-benzyl-pip...)
Affinity DataIC50: 3.00E+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