Reaction Details |
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Target | Sodium- and chloride-dependent glycine transporter 2 |
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Ligand | BDBM50448021 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1288772 (CHEMBL3116693) |
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IC50 | >30000±n/a nM |
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Citation | Sheffler, DJ; Nedelovych, MT; Williams, R; Turner, SC; Duerk, BB; Robbins, MR; Jadhav, SB; Niswender, CM; Jones, CK; Conn, PJ; Daniels, RN; Lindsley, CW Novel GlyT1 inhibitor chemotypes by scaffold hopping. Part 2: development of a [3.3.0]-based series and other piperidine bioisosteres. Bioorg Med Chem Lett24:1062-6 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Sodium- and chloride-dependent glycine transporter 2 |
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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: | MDCSAPKEMNKLPANSPEAAAAQGHPDGPCAPRTSPEQELPAAAAPPPPRVPRSASTGAQ
TFQSADARACEAERPGVGSCKLSSPRAQAASAALRDLREAQGAQASPPPGSSGPGNALHC
KIPFLRGPEGDANVSVGKGTLERNNTPVVGWVNMSQSTVVLATDGITSVLPGSVATVATQ
EDEQGDENKARGNWSSKLDFILSMVGYAVGLGNVWRFPYLAFQNGGGAFLIPYLMMLALA
GLPIFFLEVSLGQFASQGPVSVWKAIPALQGCGIAMLIISVLIAIYYNVIICYTLFYLFA
SFVSVLPWGSCNNPWNTPECKDKTKLLLDSCVISDHPKIQIKNSTFCMTAYPNVTMVNFT
SQANKTFVSGSEEYFKYFVLKISAGIEYPGEIRWPLALCLFLAWVIVYASLAKGIKTSGK
VVYFTATFPYVVLVILLIRGVTLPGAGAGIWYFITPKWEKLTDATVWKDAATQIFFSLSA
AWGGLITLSSYNKFHNNCYRDTLIVTCTNSATSIFAGFVIFSVIGFMANERKVNIENVAD
QGPGIAFVVYPEALTRLPLSPFWAIIFFLMLLTLGLDTMFATIETIVTSISDEFPKYLRT
HKPVFTLGCCICFFIMGFPMITQGGIYMFQLVDTYAASYALVIIAIFELVGISYVYGLQR
FCEDIEMMIGFQPNIFWKVCWAFVTPTILTFILCFSFYQWEPMTYGSYRYPNWSMVLGWL
MLACSVIWIPIMFVIKMHLAPGRFIERLKLVCSPQPDWGPFLAQHRGERYKNMIDPLGTS
SLGLKLPVKDLELGTQC
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BDBM50448021 |
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n/a |
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Name | BDBM50448021 |
Synonyms: | CHEMBL3115233 |
Type | Small organic molecule |
Emp. Form. | C20H22Cl2N2O3S |
Mol. Mass. | 441.371 |
SMILES | CCCS(=O)(=O)N1CC(C1)C(NC(=O)c1ccc(Cl)cc1Cl)c1ccccc1 |
Structure |
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