BindingDB logo
myBDB logout

null

SMILES: CCC(N(S)C(=S)C1CC1)C(N)=O

InChI Key: InChIKey=VMQAJLYXKFMJRD-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422556   
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)		BDBM50422556
PNG
(CHEMBL358161)
Show SMILES CCC(N(S)C(=S)C1CC1)C(N)=O
Show InChI InChI=1S/C8H14N2OS2/c1-2-6(7(9)11)10(13)8(12)5-3-4-5/h5-6,13H,2-4H2,1H3,(H2,9,11)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 501n/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