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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422547
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