Target
Solute carrier family 22 member 12
Ligand
BDBM290492
Substrate
n/a
Meas. Tech.
hURAT1 Inhibition Assay
IC50
289±n/a nM
Citation
 Xu, ZZhang, NSun, QWu, T Condensed ring derivative, and preparation method, intermediate, pharmaceutical composition and use thereof US Patent  US10100016 Publication Date 10/16/2018 
Target
Name:
Solute carrier family 22 member 12
Synonyms:
OATL4 | Organic anion transporter 4-like protein | RST | Renal-specific transporter | S22AC_HUMAN | SLC22A12 | Solute carrier family 22 member 12 | Solute carrier family 22 member 12 (URAT1) | URAT1 | Urate anion exchanger 1 | Urate anion exchanger 1 (URAT1) | Uric Acid Transporter 1 (URAT1)
Type:
Enzyme
Mol. Mass.:
59638.65
Organism:
Homo sapiens (Human)
Description:
Q96S37
Residue:
553
Sequence:
MAFSELLDLVGGLGRFQVLQTMALMVSIMWLCTQSMLENFSAAVPSHRCWAPLLDNSTAQASILGSLSPEALLAISIPPGPNQRPHQCRRFRQPQWQLLDPNATATSWSEADTEPCVDGWVYDRSIFTSTIVAKWNLVCDSHALKPMAQSIYLAGILVGAAACGPASDRFGRRLVLTWSYLQMAVMGTAAAFAPAFPVYCLFRFLLAFAVAGVMMNTGTLLMEWTAARARPLVMTLNSLGFSFGHGLTAAVAYGVRDWTLLQLVVSVPFFLCFLYSWWLAESARWLLTTGRLDWGLQELWRVAAINGKGAVQDTLTPEVLLSAMREELSMGQPPASLGTLLRMPGLRFRTCISTLCWFAFGFTFFGLALDLQALGSNIFLLQMFIGVVDIPAKMGALLLLSHLGRRPTLAASLLLAGLCILANTLVPHEMGALRSALAVLGLGGVGAAFTCITIYSSELFPTVLRMTAVGLGQMAARGGAILGPLVRLLGVHGPWLPLLVYGTVPVLSGLAALLLPETQSLPLPDTIQDVQNQAVKKATHGTLGNSVLKSTQF
  
Inhibitor
Name:
BDBM290492
Synonyms:
3-{3-[(2, 6-dichlorophenyl)methyl]-1-methylimidazole[1,5-a]pyridine-6-yl}propionic Acid | US10100016, Compound 25
Type:
Small organic molecule
Emp. Form.:
C18H18Cl2N2O3
Mol. Mass.:
381.253
SMILES:
CC(NC(=O)Cc1c(Cl)cccc1Cl)c1ccc(CCC(O)=O)cn1
Structure:
Search PDB for entries with ligand similarity: