Target
Synaptic vesicular amine transporter
Ligand
BDBM611897
Substrate
n/a
Meas. Tech.
Methods for Determining VMAT2 Inhibitory Activity of a Compound
Ki
2.50±n/a nM
Citation
 Harriott, NPagano, NBoon, BA Substituted pyrido[2,1-a]isoquinolines as VMAT2 inhibitors US Patent  US11718618 Publication Date 8/8/2023 
Target
Name:
Synaptic vesicular amine transporter
Synonyms:
Monoamine transporter | SLC18A2 | SVMT | Solute carrier family 18 member 2 | VAT2 | VMAT2 | VMAT2_HUMAN | Vesicular amine transporter 2
Type:
PROTEIN
Mol. Mass.:
55709.61
Organism:
Homo sapiens (Human)
Description:
ChEMBL_610810
Residue:
514
Sequence:
MALSELALVRWLQESRRSRKLILFIVFLALLLDNMLLTVVVPIIPSYLYSIKHEKNATEIQTARPVHTASISDSFQSIFSYYDNSTMVTGNATRDLTLHQTATQHMVTNASAVPSDCPSEDKDLLNENVQVGLLFASKATVQLITNPFIGLLTNRIGYPIPIFAGFCIMFVSTIMFAFSSSYAFLLIARSLQGIGSSCSSVAGMGMLASVYTDDEERGNVMGIALGGLAMGVLVGPPFGSVLYEFVGKTAPFLVLAALVLLDGAIQLFVLQPSRVQPESQKGTPLTTLLKDPYILIAAGSICFANMGIAMLEPALPIWMMETMCSRKWQLGVAFLPASISYLIGTNIFGILAHKMGRWLCALLGMIIVGVSILCIPFAKNIYGLIAPNFGVGFAIGMVDSSMMPIMGYLVDLRHVSVYGSVYAIADVAFCMGYAIGPSAGGAIAKAIGFPWLMTIIGIIDILFAPLCFFLRSPPAKEEKMAILMDHNCPIKTKMYTQNNIQSYPIGEDEESESD
  
Inhibitor
Name:
BDBM611897
Synonyms:
(2R,3R,11bR)-3-(2,2- dimethylpropyl)-9-(methoxy- d3)-10-methoxy- 1H,2H,3H,4H,6H,7H,11bH- pyrido[2,1-a]isoquinolin-2-ol or (2R,3R,11bR)-3-(2,2- dimethylpropyl)-9- (2H3)methoxy-10-methoxy- 1H,2H,3H,4H,6H,7H,11bH- pyrido[2,1-a]isoquinolin-2-ol | BDBM611901 | US11718618, Compound 4-52
Type:
Small organic molecule
Emp. Form.:
C20H31NO3
Mol. Mass.:
333.465
SMILES:
COc1cc2CCN3C[C@@H](CC(C)(C)C)[C@H](O)C[C@@H]3c2cc1OC |r|
Structure:
Search PDB for entries with ligand similarity: