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Target
Sodium-dependent phosphate transport protein 2B
Ligand
BDBM50590511
Substrate
n/a
Meas. Tech.
ChEMBL_2196957 (CHEMBL5109473)
IC50
24±n/a nM
Citation
 Maemoto, M; Hirata, Y; Hosoe, S; Ouchi, J; Uchii, M; Takada, H; Akizawa, E; Yanagisawa, A; Shuto, S Development of potent non-acylhydrazone inhibitors of intestinal sodium-dependent phosphate transport protein 2b (NaPi2b). Bioorg Med Chem 71:0 (2022) [PubMed] 
Target
Name:
Sodium-dependent phosphate transport protein 2B
Synonyms:
NPT2B_HUMAN | Na(+)-dependent phosphate cotransporter 2B | Na(+)/Pi cotransporter 2B | NaPi-2b | NaPi3b | SLC34A2 | Sodium-phosphate transport protein 2B | Sodium/phosphate cotransporter 2B | Solute carrier family 34 member 2
Type:
Enzyme Catalytic Domain
Mol. Mass.:
75771.66
Organism:
Homo sapiens (Human)
Description:
O95436
Residue:
690
Sequence:
MAPWPELGDAQPNPDKYLEGAAGQQPTAPDKSKETNKTDNTEAPVTKIELLPSYSTATLIDEPTEVDDPWNLPTLQDSGIKWSERDTKGKILCFFQGIGRLILLLGFLYFFVCSLDILSSAFQLVGGKMAGQFFSNSSIMSNPLLGLVIGVLVTVLVQSSSTSTSIVVSMVSSSLLTVRAAIPIIMGANIGTSITNTIVALMQVGDRSEFRRAFAGATVHDFFNWLSVLVLLPVEVATHYLEIITQLIVESFHFKNGEDAPDLLKVITKPFTKLIVQLDKKVISQIAMNDEKAKNKSLVKIWCKTFTNKTQINVTVPSTANCTSPSLCWTDGIQNWTMKNVTYKENIAKCQHIFVNFHLPDLAVGTILLILSLLVLCGCLIMIVKILGSVLKGQVATVIKKTINTDFPFPFAWLTGYLAILVGAGMTFIVQSSSVFTSALTPLIGIGVITIERAYPLTLGSNIGTTTTAILAALASPGNALRSSLQIALCHFFFNISGILLWYPIPFTRLPIRMAKGLGNISAKYRWFAVFYLIIFFFLIPLTVFGLSLAGWRVLVGVGVPVVFIIILVLCLRLLQSRCPRVLPKKLQNWNFLPLWMRSLKPWDAVVSKFTGCFQMRCCCCCRVCCRACCLLCDCPKCCRCSKCCEDLEEAQEGQDVPVKAPETFDNITISREAQGEVPASDSKTECTAL
  
Inhibitor
Name:
BDBM50590511
Synonyms:
CHEMBL5175794
Type:
Small organic molecule
Emp. Form.:
C55H72N4O13S2
Mol. Mass.:
1061.309
SMILES:
Cc1nnc(o1)-c1ccc(CCc2ccc(NC(=O)c3c(NC(=O)c4cccc(CSCCOCCOCCOCCOCCOCCOCCOCCOCCC(O)=O)c4)sc4CC(C)(C)CCc34)cc2)cc1
Structure:
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