BDBM50422539 CHEMBL153619

SMILES CC[C@H](N1CCC(C)C1=O)C(N)=O

InChI Key InChIKey=OIAZOTVOTAYABF-MLWJPKLSSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422539   

TargetSynaptic vesicle glycoprotein 2A(Rattus norvegicus)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50422539(CHEMBL153619)
Affinity DataIC50:  1.99E+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