Target
Synaptic vesicular amine transporter
Ligand
BDBM50017701
Substrate
n/a
Meas. Tech.
ChEMBL_469572 (CHEMBL932301)
Ki
4±n/a nM
Citation
 Wimalasena, DSPerera, RPHeyen, BJBalasooriya, ISWimalasena, K Vesicular monoamine transporter substrate/inhibitor activity of MPTP/MPP+ derivatives: a structure-activity study. J Med Chem 51:760-8 (2008) [PubMed]  Article 
Target
Name:
Synaptic vesicular amine transporter
Synonyms:
Monoamine transporter | SLC18A2 | Solute carrier family 18 member 2 | VAT2 | VMAT2 | VMAT2_BOVIN | Vesicular amine transporter 2
Type:
PROTEIN
Mol. Mass.:
55749.95
Organism:
Bovine
Description:
ChEMBL_469572
Residue:
517
Sequence:
MALSELALLRRLQESRHSRKLILFIVFLALLLDNMLLTVVVPIIPSYLYSIEHEKDALEIQTAKPGLTASAPGSFQNIFSYYDNSTMVTGNSTDHLQGALVHEATTQHMATNSSSASSDCPSEDKDLLNENVQVGLLFASKATVQLLTNPFIGLLTNRIGYPIPMFTGFCIMFISTVMFAFSRTYAFLLIARSLQGIGSSCSSVAGMGMLASVYTDDEERGNAMGIALGGLAMGVLVGPPFGSVLYEFVGKTAPFLVLAALVLLDGAIQLFVLQPSRVQPESQKGTPLTTLLRDPYILIAAGSICFANMGIAMLEPALPIWMMETMCSHKWQLGVAFLPASVSYLIGTNVFGILAHKMGRWLCALLGMIIVGMSILCIPLAKNIYGLIAPNFGVGFAIGMVDSSMMPIMGYLVDLRHVSVYGSVYAIADVAFCMGYAIGPSAGGAIAKAIGFPWLMTIIGIIDILFAPLCFFLRSPPAKEEKMAILMDHNCPIKTKMYTQNSSQSHPIGEDEESESD
  
Inhibitor
Name:
BDBM50017701
Synonyms:
3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-pyrido[2,1-a]isoquinolin-2-one | 3-isobutyl-9,10-dimethoxy-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one | CHEMBL117785 | TETRABENAZINE | Tetrabenazine (TBZ)
Type:
Small organic molecule
Emp. Form.:
C19H27NO3
Mol. Mass.:
317.4226
SMILES:
COc1cc2CCN3CC(CC(C)C)C(=O)CC3c2cc1OC
Structure:
Search PDB for entries with ligand similarity: