BDBM50422533 CHEMBL150331
SMILES CCCC1(C)CN([C@@H](CC)C(N)=O)C(=O)C1
InChI Key InChIKey=RNJBGSHJUDJSAL-QHGLUPRGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422533
Affinity DataIC50: 398nMAssay 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