BDBM50409889 CHEMBL2111255
SMILES CCC[C@@H](N1CCCC1=O)C(N)=O
InChI Key InChIKey=LSQMEQDNLRYZTN-SSDOTTSWSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50409889
Affinity DataIC50: 9.99E+5nMAssay 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