BDBM50422541 CHEMBL149400

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

InChI Key: InChIKey=ALMYNVAKAWHWMS-RQJHMYQMSA-N

Data: 1 IC50

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 = 50422541   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Synaptic vesicle protein 2a (Rattus norvegicus)	BDBM50422541 (CHEMBL149400) Show SMILES CC[C@H](N1C[C@H](C)CC1=O)C(N)=O Show InChI InChI=1S/C9H16N2O2/c1-3-7(9(10)13)11-5-6(2)4-8(11)12/h6-7H,3-5H2,1-2H3,(H2,10,13)/t6-,7+/m1/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.26E+3	n/a	n/a	n/a	n/a	n/a	n/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