BDBM50106448 4-(1-Benzyl-4-oxo-piperidin-3-ylidenemethyl)-2,5-dimethyl-1H-pyrrole-3-carbaldehyde::CHEMBL130738

SMILES Cc1[nH]c(C)c(C=C2CN(Cc3ccccc3)CCC2=O)c1C=O

InChI Key InChIKey=ZZVUSNFNVDNFCQ-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 = 50106448   

TargetAcetylcholinesterase(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50106448(4-(1-Benzyl-4-oxo-piperidin-3-ylidenemethyl)-2,5-d...)
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