BDBM50409889 CHEMBL2111255

SMILES CCC[C@@H](N1CCCC1=O)C(N)=O

InChI Key InChIKey=LSQMEQDNLRYZTN-SSDOTTSWSA-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 = 50409889   

TargetSynaptic vesicle glycoprotein 2A(Rattus norvegicus)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50409889(CHEMBL2111255)
Affinity DataIC50:  9.99E+5nMAssay Description:In vitro inhibitory activity against [3H](2S)-2-[4-(3-azidophenyl)-2-oxopyrrolidin-1-yl]butanamide binding to levetiracetam binding siteChecked by AuthorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed