BDBM50422541 CHEMBL149400
SMILES CC[C@H](N1C[C@H](C)CC1=O)C(N)=O
InChI Key InChIKey=ALMYNVAKAWHWMS-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422541
Affinity DataIC50: 1.25E+3nMAssay Description:In vitro inhibitory activity against [3H](2S)-2-[4-(3-azidophenyl)-2-oxopyrrolidin-1-yl]butanamide binding to levetiracetam binding siteMore data for this Ligand-Target Pair