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Target
Solute carrier family 22 member 6
Ligand
BDBM50344957
Substrate
n/a
Meas. Tech.
ChEMBL_749031 (CHEMBL1781816)
Ki
3320000±n/a nM
Citation
 Kouznetsova, VL; Tsigelny, IF; Nagle, MA; Nigam, SK Elucidation of common pharmacophores from analysis of targeted metabolites transported by the multispecific drug transporter-Organic anion transporter1 (Oat1). Bioorg Med Chem 19:3320-40 (2011) [PubMed]  Article 
Target
Name:
Solute carrier family 22 member 6
Synonyms:
Nkt | Oat1 | S22A6_MOUSE | Slc22a6
Type:
PROTEIN
Mol. Mass.:
60032.49
Organism:
Mus musculus
Description:
ChEMBL_508179
Residue:
545
Sequence:
MAFNDLLKQVGGVGRFQLIQVTMVVAPLLLMASHNTLQNFTAAIPAHHCRPPANANLSKDGGLEAWLPLDKQGRPESCLRFPFPHNGTEANGTGVTEPCLDGWVYDNSTFPSTIVTEWNLVCSHRAFRQLAQSLFMVGVLLGAMMFGYLADRLGRRKVLILNYLQTAVSGTCAAYAPNYTVYCIFRLLSGMSLASIAINCMTLNMEWMPIHTRAYVGTLIGYVYSLGQFLLAGIAYAVPHWRHLQLAVSVPFFVAFIYSWFFIESARWYSSSGRLDLTLRALQRVARINGKQEEGAKLSIEVLQTSLQKELTLNKGQASAMELLRCPTLRRLFLCLSMLWFATSFAYYGLVMDLQGFGVSMYLIQVIFGAVDLPAKFVCFLVINSMGRRPAQLASLLLAGICILVNGIIPRGHTIIRTSLAVLGKGCLASSFNCIFLYTGELYPTMIRQTGLGMGSTMARVGSIVSPLISMTAEFYPSIPLFIFGAVPVAASAVTALLPETLGQPLPDTVQDLKSRSRGKQKQQQLEQQKQMIPLQVSTQEKNGL
  
Inhibitor
Name:
BDBM50344957
Synonyms:
(3S)-3-HYDROXYBUTANOIC ACID | (S)-3-hydroxybutanoate | 3-hydroxy-butyrate | CHEMBL1162497
Type:
Small organic molecule
Emp. Form.:
C4H8O3
Mol. Mass.:
104.1045
SMILES:
C[C@H](O)CC(O)=O |r|
Structure:
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