BDBM50422548 CHEMBL150241

SMILES: CC[C@H](N1CC(CC2CC2)CC1=O)C(N)=O

InChI Key: InChIKey=IHYNOEHNHISISC-AXDSSHIGSA-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 = 50422548   

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)	BDBM50422548 (CHEMBL150241) Show SMILES CC[C@H](N1CC(CC2CC2)CC1=O)C(N)=O Show InChI InChI=1S/C12H20N2O2/c1-2-10(12(13)16)14-7-9(6-11(14)15)5-8-3-4-8/h8-10H,2-7H2,1H3,(H2,13,16)/t9?,10-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	126	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