Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSodium-dependent phosphate transport protein 2A
LigandBDBM50341383
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1734228 (CHEMBL4149764)
IC50 400±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 Lett9:440-445 (2018) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Sodium-dependent phosphate transport protein 2A
Name:Sodium-dependent phosphate transport protein 2A
Synonyms:NPT2A_RAT | Na(+)-dependent phosphate cotransporter 2A | Na(+)/Pi cotransporter 2A | NaPi-2a | Slc17a2 | Slc34a1 | Sodium-dependent phosphate transport protein 2A | Sodium-phosphate transport protein 2A | Sodium/phosphate cotransporter 2A | Solute carrier family 34 member 1
Type:PROTEIN
Mol. Mass.:68723.74
Organism:Rattus norvegicus
Description:ChEMBL_118269
Residue:637
Sequence:
MMSYSERLGGPAVSPLPVRGRHMVHGAAFAYVPSPQVLHRIPGTTTYAISSLSPVALTEH
SCPYGEVLECHDPLPAKLAQEEEQKPEPRLSQKLAQVGTKLLKVPLMLGFLYLFVCSLDV
LSSAFQLAGGKVAGDIFKDNAILSNPVAGLVVGILVTVLVQSSSTSTSIIVSMVSSGLLE
VSSAIPIIMGSNIGTSVTNTIVALMQAGDRTDFRRAFAGATVHDCFNWLSVLVLLPLEAA
TGYLHHVTGLVVASFNIRGGRDAPDLLKVITEPFTKLIIQLDKSVITSIAVGDESLRNHS
LIRIWCQPETKEASTSMSRVEAIGSLANTTMEKCNHIFVDTGLPDLAVGLILLAGSLVVL
CTCLILLVKMLNSLLKGQVANVIQKVINTDFPAPFTWVTGYFAMVVGASMTFVVQSSSVF
TSAITPLIGLGVISIERAYPLTLGSNIGTTTTAILAALASPREKLSSSFQIALCHFFFNI
SGILLWYPLPCTRLPIRMAKALGKRTAKYRWFAVLYLLVCFLLLPSLVFGISMAGWQAMV
GVGTPFGALLAFVVLVNVLQSRSPGHLPKWLQTWDFLPRWMHSLQPLDGLITRATLCYAR
PEPRSPQLPPRVFLEELPPATPSPRLALPAHHNATRL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50341383
n/a
NameBDBM50341383
Synonyms:CHEMBL4175607
TypeSmall organic molecule
Emp. Form.C15H14ClF3N4O2
Mol. Mass.374.745
SMILESCc1[nH]c2c(N3CCO[C@H](CO)C3)c(C#N)c(nc2c1Cl)C(F)(F)F |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: