Target
Sodium- and chloride-dependent creatine transporter 1
Ligand
BDBM50147122
Substrate
n/a
Meas. Tech.
ChEBML_49277
Ki
117000±n/a nM
Citation
 Geldenhuys, WJLockman, PRMcAfee, JHFitzpatrick, KTVan der Schyf, CJAllen, DD Molecular modeling studies on the active binding site of the blood-brain barrier choline transporter. Bioorg Med Chem Lett 14:3085-92 (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:
BDBM50147122
Synonyms:
2-(Dimethyl-lambda*4*-sulfanyl)-ethanol | CHEMBL540905
Type:
Small organic molecule
Emp. Form.:
C4H11OS
Mol. Mass.:
107.194
SMILES:
C[S+](C)CCO
Structure:
Search PDB for entries with ligand similarity: