BDBM50422547 CHEMBL154929

SMILES CC[C@H](N1C[C@@H](CC1=O)n1ncc(C)[n+]1C)C(N)=O

InChI Key InChIKey=CGLVAYBNZYOMPU-ZJUUUORDSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422547   

TargetSynaptic vesicle glycoprotein 2A(Rattus norvegicus)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50422547(CHEMBL154929)
Affinity DataIC50:  2.51E+4nMAssay 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