Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetSodium-dependent phosphate transport protein 2A
LigandBDBM50327355
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1734226 (CHEMBL4149762)
Ki 2000±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:NPT2 | NPT2A_HUMAN | Na(+)-dependent phosphate cotransporter 2A | Na(+)/Pi cotransporter 2A | NaPi-2a | NaPi-3 | 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.:68955.19
Organism:Homo sapiens
Description:ChEMBL_116742
Residue:639
Sequence:
MLSYGERLGSPAVSPLPVRGGHVMRGTAFAYVPSPQVLHRIPGTSAYAFPSLGPVALAEH
TCPCGEVLERHEPLPAKLALEEEQKPESRLVPKLRQAGAMLLKVPLMLTFLYLFVCSLDM
LSSAFQLAGGKVAGDIFKDNAILSNPVAGLVVGILVTVLVQSSSTSTSIIVSMVSSGLLE
VSSAIPIIMGSNIGTSVTNTIVALMQAGDRTDFRRAFAGATVHDCFNWLSVLVLLPLEAA
TGYLHHITRLVVASFNIHGGRDAPDLLKIITEPFTKLIIQLDESVITSIATGDESLRNHS
LIQIWCHPDSLQAPTSMSRAEANSSQTLGNATMEKCNHIFVDTGLPDLAVGLILLAGSLV
LLCTCLILLVKMLNSLLKGQVAKVIQKVINTDFPAPFTWVTGYFAMVVGASMTFVVQSSS
VFTSAITPLIGLGVISIERAYPLTLGSNIGTTTTAILAALASPREKLSSAFQIALCHFFF
NISGILLWYPVPCTRLPIRMAKALGKRTAKYRWFAVLYLLVCFLLLPSLVFGISMAGWQV
MVGVGTPFGALLAFVVLINVLQSRSPGHLPKWLQTWDFLPRWMHSLKPLDHLITRATLCC
ARPEPRSPPLPPRVFLEELPPATPSPRLALPAHHNATRL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50327355
n/a
NameBDBM50327355
Synonyms:CHEMBL4164691
TypeSmall organic molecule
Emp. Form.C18H18F3N5O
Mol. Mass.377.3636
SMILESCc1cc2nc(c(C#N)c(N3CCC4(CCNC4=O)CC3)c2[nH]1)C(F)(F)F
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: