BDBM50422538 CHEMBL154863
SMILES CCC(N1CC(Cc2ccccc2)CC1=O)C(N)=O
InChI Key InChIKey=DSPBSUBCSZEPKX-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50422538
Affinity DataIC50: 2.51E+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