| Reaction Details |
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 | Report a problem with these data |
| Target | Sodium- and chloride-dependent taurine transporter |
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| Ligand | BDBM50248649 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_542994 (CHEMBL1018610) |
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| IC50 | >30000±n/a nM |
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| Citation |  Zhao, Z; Leister, WH; O'Brien, JA; Lemaire, W; Williams, DL; Jacobson, MA; Sur, C; Kinney, GG; Pettibone, DJ; Tiller, PR; Smith, S; Hartman, GD; Lindsley, CW; Wolkenberg, SE Discovery of N-{[1-(propylsulfonyl)-4-pyridin-2-ylpiperidin-4-yl]methyl}benzamides as novel, selective and potent GlyT1 inhibitors. Bioorg Med Chem Lett19:1488-91 (2009) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Sodium- and chloride-dependent taurine transporter |
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| Name: | Sodium- and chloride-dependent taurine transporter |
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| Synonyms: | SC6A6_HUMAN | SLC6A6 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 69833.28 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_543463 |
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| Residue: | 620 |
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| Sequence: | MATKEKLQCLKDFHKDILKPSPGKSPGTRPEDEAEGKPPQREKWSSKIDFVLSVAGGFVG
LGNVWRFPYLCYKNGGGAFLIPYFIFLFGSGLPVFFLEIIIGQYTSEGGITCWEKICPLF
SGIGYASVVIVSLLNVYYIVILAWATYYLFQSFQKELPWAHCNHSWNTPHCMEDTMRKNK
SVWITISSTNFTSPVIEFWERNVLSLSPGIDHPGSLKWDLALCLLLVWLVCFFCIWKGVR
STGKVVYFTATFPFAMLLVLLVRGLTLPGAGAGIKFYLYPDITRLEDPQVWIDAGTQIFF
SYAICLGAMTSLGSYNKYKYNSYRDCMLLGCLNSGTSFVSGFAIFSILGFMAQEQGVDIA
DVAESGPGLAFIAYPKAVTMMPLPTFWSILFFIMLLLLGLDSQFVEVEGQITSLVDLYPS
FLRKGYRREIFIAFVCSISYLLGLTMVTEGGMYVFQLFDYYAASGVCLLWVAFFECFVIA
WIYGGDNLYDGIEDMIGYRPGPWMKYSWAVITPVLCVGCFIFSLVKYVPLTYNKTYVYPN
WAIGLGWSLALSSMLCVPLVIVIRLCQTEGPFLVRVKYLLTPREPNRWAVEREGATPYNS
RTVMNGALVKPTHIIVETMM
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| BDBM50248649 |
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| n/a |
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| Name | BDBM50248649 |
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| Synonyms: | CHEMBL517631 | N-((4-(4-methylpyridin-2-yl)-1-(propylsulfonyl)piperidin-4-yl)methyl)benzamide |
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| Type | Small organic molecule |
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| Emp. Form. | C22H29N3O3S |
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| Mol. Mass. | 415.549 |
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| SMILES | CCCS(=O)(=O)N1CCC(CNC(=O)c2ccccc2)(CC1)c1cc(C)ccn1 |
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| Structure | 
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