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SMILES: CC[C@H](N1C[C@H](CO[N+]([O-])=O)CC1=O)C(N)=O

InChI Key: InChIKey=NNDLJCGSVUKDRH-RQJHMYQMSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422517   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Synaptic vesicle glycoprotein 2A


(Rattus norvegicus)		BDBM50422517
PNG
(CHEMBL149348)
Show SMILES CC[C@H](N1C[C@H](CO[N+]([O-])=O)CC1=O)C(N)=O
Show InChI InChI=1S/C9H15N3O5/c1-2-7(9(10)14)11-4-6(3-8(11)13)5-17-12(15)16/h6-7H,2-5H2,1H3,(H2,10,14)/t6-,7+/m1/s1
KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 100n/an/an/an/an/an/a



UCB S.A.

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against [3H](2S)-2-[4-(3-azidophenyl)-2-oxopyrrolidin-1-yl]butanamide binding to levetiracetam binding site

J Med Chem 47: 530-49 (2004)

Checked by Author
Article DOI: 10.1021/jm030913e
BindingDB Entry DOI: 10.7270/Q2GF0VQ6
More data for this
Ligand-Target Pair