BDBM50422556 CHEMBL358161

SMILES CCC(N(S)C(=S)C1CC1)C(N)=O

InChI Key InChIKey=VMQAJLYXKFMJRD-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 = 50422556   

TargetSynaptic vesicle glycoprotein 2A(Rat)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50422556(CHEMBL358161)
Affinity DataIC50: 501nMAssay Description:In vitro inhibitory activity against [3H](2S)-2-[4-(3-azidophenyl)-2-oxopyrrolidin-1-yl]butanamide binding to levetiracetam binding siteMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed