Target
Sodium- and chloride-dependent creatine transporter 1
Ligand
BDBM50119801
Substrate
n/a
Meas. Tech.
ChEBML_49276
Ki
49000±n/a nM
Citation
 Crooks, PAAyers, JTXu, RSumithran, SPGrinevich, VPWilkins, LHDeaciuc, AGAllen, DDDwoskin, LP Development of subtype-selective ligands as antagonists at nicotinic receptors mediating nicotine-evoked dopamine release. Bioorg Med Chem Lett 14:1869-74 (2004) [PubMed]  Article
Target
Name:
Sodium- and chloride-dependent creatine transporter 1
Synonyms:
CHOT1 | CT1 | Creatine transporter | Creatine transporter 1 | SC6A8_RAT | Slc6a8 | Sodium- and chloride-dependent creatine transporter 1 | Solute carrier family 6 member 8
Type:
PROTEIN
Mol. Mass.:
70632.63
Organism:
Rattus norvegicus
Description:
ChEMBL_49276
Residue:
635
Sequence:
MAKKSAENGIYSVSGDEKKGPLIVSGPDGAPSKGDGPAGLGAPSSRLAVPPRETWTRQMDFIMSCVGFAVGLGNVWRFPYLCYKNGGGVFLIPYVLIALVGGIPIFFLEISLGQFMKAGSINVWNICPLFKGLGYASMVIVFYCNTYYIMVLAWGFYYLVKSFTTTLPWATCGHTWNTPDCVEIFRHEDCANASLANLTCDQLADRRSPVIEFWENKVLRLSTGLEVPGALNWEVTLCLLACWVLVYFCVWKGVKSTGKIVYFTATFPYVVLVVLLVRGVLLPGALDGIIYYLKPDWSKLGSPQVWIDAGTQIFFSYAIGLGALTALGSYNRFNNNCYKDAIILALINSGTSFFAGFVVFSILGFMATEQGVHISKVAESGPGLAFIAYPRAVTLMPVAPLWAALFFFMLLLLGLDSQFVGVEGFITGLLDLLPASYYFRFQREISVALCCALCFVIDLSMVTDGGMYVFQLFDYYSASGTTLLWQAFWECVVVAWVYGADRFMDDIACMIGYRPCPWMKWCWSFFTPLVCMGIFIFNVVYYKPLVYNNTYVYPWWGEAMGWAFALSSMLCVPLHLLGCLLRAKGTMAERWQHLTQPIWGLHHLEYRAQDADVRGLTTLTPVSESSKVVVVESVM
  
Inhibitor
Name:
BDBM50119801
Synonyms:
(S)-3-(1-methylpyrrolidin-2-yl)-1-octylpyridinium iodide | 3-((S)-1-Methyl-pyrrolidin-2-yl)-1-octyl-pyridinium; iodide | 3-(1-Methyl-pyrrolidin-2-yl)-1-octyl-pyridine;iodide | CHEMBL293527
Type:
Small organic molecule
Emp. Form.:
C18H31N2
Mol. Mass.:
275.4516
SMILES:
CCCCCCCC[n+]1cccc(c1)[C@@H]1CCCN1C |r|
Structure:
Search PDB for entries with ligand similarity: