Target
Solute carrier family 22 member 12
Ligand
BDBM290448
Substrate
n/a
Meas. Tech.
hURAT1 Inhibition Assay
IC50
15.0±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:
BDBM290448
Synonyms:
2{[4-(4-Cyanophenyl)isoquinolin-6-yl]thio-2-methylpropionic Acid | US10100016, Compound 4
Type:
Small organic molecule
Emp. Form.:
C20H16N2O2S
Mol. Mass.:
348.418
SMILES:
CC(C)(Sc1ccc2cncc(-c3ccc(cc3)C#N)c2c1)C(O)=O
Structure:
Search PDB for entries with ligand similarity: