| Reaction Details |
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 | Report a problem with these data |
| Target | Sodium-dependent phosphate transport protein 2C |
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| Ligand | BDBM50327362 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1734217 (CHEMBL4149753) |
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| IC50 | 1900±n/a nM |
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| Citation |  Filipski, KJ; Sammons, MF; Bhattacharya, SK; Panteleev, J; Brown, JA; Loria, PM; Boehm, M; Smith, AC; Shavnya, A; Conn, EL; Song, K; Weng, Y; Facemire, C; Jüppner, H; Clerin, V Discovery of Orally Bioavailable Selective Inhibitors of the Sodium-Phosphate Cotransporter NaPi2a (SLC34A1). ACS Med Chem Lett9:440-445 (2018) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Sodium-dependent phosphate transport protein 2C |
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| Name: | Sodium-dependent phosphate transport protein 2C |
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| Synonyms: | NPT2C | NPT2C_HUMAN | NPTIIC | Na(+)-dependent phosphate cotransporter 2C | Na(+)/Pi cotransporter 2C | NaPi-2c | SLC34A3 | Sodium-dependent phosphate transport protein 2C | Sodium-phosphate transport protein 2C | Sodium/inorganic phosphate cotransporter IIC | Sodium/phosphate cotransporter 2C | Solute carrier family 34 member 3 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 63559.05 |
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| Organism: | Homo sapiens |
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| Description: | ChEMBL_118145 |
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| Residue: | 599 |
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| Sequence: | MPSSLPGSQVPHPTLDAVDLVEKTLRNEGTSSSAPVLEEGDTDPWTLPQLKDTSQPWKEL
RVAGRLRRVAGSVLKACGLLGSLYFFICSLDVLSSAFQLLGSKVAGDIFKDNVVLSNPVA
GLVIGVLVTALVQSSSTSSSIVVSMVAAKLLTVRVSVPIIMGVNVGTSITSTLVSMAQSG
DRDEFQRAFSGSAVHGIFNWLTVLVLLPLESATALLERLSELALGAASLTPRAQAPDILK
VLTKPLTHLIVQLDSDMIMSSATGNATNSSLIKHWCGTTGQPTQENSSCGAFGPCTEKNS
TAPADRLPCRHLFAGTELTDLAVGCILLAGSLLVLCGCLVLIVKLLNSVLRGRVAQVVRT
VINADFPFPLGWLGGYLAVLAGAGLTFALQSSSVFTAAVVPLMGVGVISLDRAYPLLLGS
NIGTTTTALLAALASPADRMLSALQVALIHFFFNLAGILLWYLVPALRLPIPLARHFGVV
TARYRWVAGVYLLLGFLLLPLAAFGLSLAGGMELAAVGGPLVGLVLLVILVTVLQRRRPA
WLPVRLRSWAWLPVWLHSLEPWDRLVTRCCPCNVCSPPKATTKEAYCYENPEILASQQL
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| BDBM50327362 |
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| n/a |
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| Name | BDBM50327362 |
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| Synonyms: | CHEMBL4159390 |
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| Type | Small organic molecule |
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| Emp. Form. | C25H23ClFN3O4S |
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| Mol. Mass. | 515.984 |
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| SMILES | OCC(O)CSCc1cccc(c1)C(=O)Nc1ccc(Cl)cc1C(=O)N\N=C\c1cccc(F)c1 |
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| Structure | 
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