Reaction Details Report a problem with these data
Target
Solute carrier family 22 member 12
Ligand
BDBM290451
Substrate
n/a
Meas. Tech.
hURAT1 Inhibition Assay
IC50
2408±n/a nM
Citation
 Xu, Z; Zhang, N; Sun, Q; Wu, 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:
BDBM290451
Synonyms:
3-{7-[(2,6-Dichlorophenyl)methyl]-1-benzothiophene-2-yl}propionic Acid | US10100016, Compound 35
Type:
Small organic molecule
Emp. Form.:
C18H14Cl2O2S
Mol. Mass.:
365.274
SMILES:
OC(=O)CCc1cc2cccc(Cc3c(Cl)cccc3Cl)c2s1
Structure:
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