BDBM50422534 CHEMBL153282
SMILES CCC(N1CC2(CCC2)CC1=O)C(N)=O
InChI Key InChIKey=RFWUZAUETMTLTL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422534
Affinity DataIC50: 1.99E+3nMAssay 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