Target
Sodium- and chloride-dependent glycine transporter 2
Ligand
BDBM50218018
Substrate
n/a
Meas. Tech.
ChEMBL_456973 (CHEMBL923316)
IC50
>30000±n/a nM
Citation
 Walter, MWHoffman, BJGordon, KJohnson, KLove, PJones, MMan, TPhebus, LReel, JKRudyk, HCShannon, HSvensson, KYu, HValli, MJPorter, WJ Discovery and SAR studies of novel GlyT1 inhibitors. Bioorg Med Chem Lett 17:5233-8 (2007) [PubMed]  Article 
Target
Name:
Sodium- and chloride-dependent glycine transporter 2
Synonyms:
GLYT2 | Glycine transporter 2 | NET1 | SC6A5_HUMAN | SLC6A5 | Sodium- and chloride-dependent glycine transporter 2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
87438.56
Organism:
Homo sapiens (Human)
Description:
Glycine-2-transporter 0 HUMAN::Q9Y345
Residue:
797
Sequence:
MDCSAPKEMNKLPANSPEAAAAQGHPDGPCAPRTSPEQELPAAAAPPPPRVPRSASTGAQTFQSADARACEAERPGVGSCKLSSPRAQAASAALRDLREAQGAQASPPPGSSGPGNALHCKIPFLRGPEGDANVSVGKGTLERNNTPVVGWVNMSQSTVVLATDGITSVLPGSVATVATQEDEQGDENKARGNWSSKLDFILSMVGYAVGLGNVWRFPYLAFQNGGGAFLIPYLMMLALAGLPIFFLEVSLGQFASQGPVSVWKAIPALQGCGIAMLIISVLIAIYYNVIICYTLFYLFASFVSVLPWGSCNNPWNTPECKDKTKLLLDSCVISDHPKIQIKNSTFCMTAYPNVTMVNFTSQANKTFVSGSEEYFKYFVLKISAGIEYPGEIRWPLALCLFLAWVIVYASLAKGIKTSGKVVYFTATFPYVVLVILLIRGVTLPGAGAGIWYFITPKWEKLTDATVWKDAATQIFFSLSAAWGGLITLSSYNKFHNNCYRDTLIVTCTNSATSIFAGFVIFSVIGFMANERKVNIENVADQGPGIAFVVYPEALTRLPLSPFWAIIFFLMLLTLGLDTMFATIETIVTSISDEFPKYLRTHKPVFTLGCCICFFIMGFPMITQGGIYMFQLVDTYAASYALVIIAIFELVGISYVYGLQRFCEDIEMMIGFQPNIFWKVCWAFVTPTILTFILCFSFYQWEPMTYGSYRYPNWSMVLGWLMLACSVIWIPIMFVIKMHLAPGRFIERLKLVCSPQPDWGPFLAQHRGERYKNMIDPLGTSSLGLKLPVKDLELGTQC
  
Inhibitor
Name:
BDBM50218018
Synonyms:
CHEMBL249125 | {[2-(2''-methoxy-[1,1';3',1'']terphenyl-4'-yloxy)-ethyl]-methyl-amino}-acetic acid
Type:
Small organic molecule
Emp. Form.:
C24H25NO4
Mol. Mass.:
391.4596
SMILES:
COc1ccccc1-c1cc(ccc1OCCN(C)CC(O)=O)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: