BDBM50422548 CHEMBL150241
SMILES CC[C@H](N1CC(CC2CC2)CC1=O)C(N)=O
InChI Key InChIKey=IHYNOEHNHISISC-AXDSSHIGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422548
Affinity DataIC50: 125nMAssay 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