Target
Sodium-dependent phosphate transporter 2
Ligand
BDBM50327362
Substrate
n/a
Meas. Tech.
ChEMBL_1734219 (CHEMBL4149755)
IC50
>27000±n/a nM
Citation
 Filipski, KJSammons, MFBhattacharya, SKPanteleev, JBrown, JALoria, PMBoehm, MSmith, ACShavnya, AConn, ELSong, KWeng, YFacemire, CJüppner, HClerin, V Discovery of Orally Bioavailable Selective Inhibitors of the Sodium-Phosphate Cotransporter NaPi2a (SLC34A1). ACS Med Chem Lett 9:440-445 (2018) [PubMed]  Article 
Target
Name:
Sodium-dependent phosphate transporter 2
Synonyms:
GLVR-2 | GLVR2 | Gibbon ape leukemia virus receptor 2 | PIT2 | Phosphate transporter 2 | PiT-2 | S20A2_HUMAN | SLC20A2 | Sodium-dependent phosphate transporter 2 | Solute carrier family 20 member 2 | hPit2
Type:
PROTEIN
Mol. Mass.:
70391.57
Organism:
Homo sapiens
Description:
ChEMBL_118051
Residue:
652
Sequence:
MAMDEYLWMVILGFIIAFILAFSVGANDVANSFGTAVGSGVVTLRQACILASIFETTGSVLLGAKVGETIRKGIIDVNLYNETVETLMAGEVSAMVGSAVWQLIASFLRLPISGTHCIVGSTIGFSLVAIGTKGVQWMELVKIVASWFISPLLSGFMSGLLFVLIRIFILKKEDPVPNGLRALPVFYAATIAINVFSIMYTGAPVLGLVLPMWAIALISFGVALLFAFFVWLFVCPWMRRKITGKLQKEGALSRVSDESLSKVQEAESPVFKELPGAKANDDSTIPLTGAAGETLGTSEGTSAGSHPRAAYGRALSMTHGSVKSPISNGTFGFDGHTRSDGHVYHTVHKDSGLYKDLLHKIHIDRGPEEKPAQESNYRLLRRNNSYTCYTAAICGLPVHATFRAADSSAPEDSEKLVGDTVSYSKKRLRYDSYSSYCNAVAEAEIEAEEGGVEMKLASELADPDQPREDPAEEEKEEKDAPEVHLLFHFLQVLTACFGSFAHGGNDVSNAIGPLVALWLIYKQGGVTQEAATPVWLLFYGGVGICTGLWVWGRRVIQTMGKDLTPITPSSGFTIELASAFTVVIASNIGLPVSTTHCKVGSVVAVGWIRSRKAVDWRLFRNIFVAWFVTVPVAGLFSAAVMALLMYGILPYV
  
Inhibitor
Name:
BDBM50327362
Synonyms:
CHEMBL4159390
Type:
Small organic molecule
Emp. Form.:
C25H23ClFN3O4S
Mol. Mass.:
515.984
SMILES:
OCC(O)CSCc1cccc(c1)C(=O)Nc1ccc(Cl)cc1C(=O)N\N=C\c1cccc(F)c1
Structure:
Search PDB for entries with ligand similarity: