Target
Sodium-dependent phosphate transport protein 2A
Ligand
BDBM531603
Substrate
n/a
Meas. Tech.
Biological Assays
IC50
3.00±n/a nM
Citation
 Giese, AKlar, JEhrmann, AHWillwacher, JEngel, DDieskau, APKahnert, AGromov, ASchmeck, CLindner, NMüller, TAndreevski, ALDreher, JCollins, K Substituted 6-(1H-pyrazol-1-yl)pyrimidin-4-amine derivatives and uses thereof US Patent  US11208400 Publication Date 12/28/2021 
Target
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:
MLSYGERLGSPAVSPLPVRGGHVMRGTAFAYVPSPQVLHRIPGTSAYAFPSLGPVALAEHTCPCGEVLERHEPLPAKLALEEEQKPESRLVPKLRQAGAMLLKVPLMLTFLYLFVCSLDMLSSAFQLAGGKVAGDIFKDNAILSNPVAGLVVGILVTVLVQSSSTSTSIIVSMVSSGLLEVSSAIPIIMGSNIGTSVTNTIVALMQAGDRTDFRRAFAGATVHDCFNWLSVLVLLPLEAATGYLHHITRLVVASFNIHGGRDAPDLLKIITEPFTKLIIQLDESVITSIATGDESLRNHSLIQIWCHPDSLQAPTSMSRAEANSSQTLGNATMEKCNHIFVDTGLPDLAVGLILLAGSLVLLCTCLILLVKMLNSLLKGQVAKVIQKVINTDFPAPFTWVTGYFAMVVGASMTFVVQSSSVFTSAITPLIGLGVISIERAYPLTLGSNIGTTTTAILAALASPREKLSSAFQIALCHFFFNISGILLWYPVPCTRLPIRMAKALGKRTAKYRWFAVLYLLVCFLLLPSLVFGISMAGWQVMVGVGTPFGALLAFVVLINVLQSRSPGHLPKWLQTWDFLPRWMHSLKPLDHLITRATLCCARPEPRSPPLPPRVFLEELPPATPSPRLALPAHHNATRL
  
Inhibitor
Name:
BDBM531603
Synonyms:
4-[3-({6-[5-(difluoromethyl)-3-methyl-1H-pyrazol-1-yl]pyrimidin-4-yl}amino)-1,4-dimethyl-1H-pyrazol-5-yl]benzonitrile | US11208400, Example 236
Type:
Small organic molecule
Emp. Form.:
C21H18F2N8
Mol. Mass.:
420.418
SMILES:
Cc1cc(C(F)F)n(n1)-c1cc(Nc2nn(C)c(c2C)-c2ccc(cc2)C#N)ncn1
Structure:
Search PDB for entries with ligand similarity: