Reaction Details Report a problem with these data
Target
Solute carrier family 22 member 11
Ligand
BDBM50420185
Substrate
n/a
Meas. Tech.
ChEMBL_838813 (CHEMBL2077720)
Ki
181000±n/a nM
Citation
 Enomoto, A; Takeda, M; Taki, K; Takayama, F; Noshiro, R; Niwa, T; Endou, H Interactions of human organic anion as well as cation transporters with indoxyl sulfate. Eur J Pharmacol 466:13-20 (2003) [PubMed]  Article 
Target
Name:
Solute carrier family 22 member 11
Synonyms:
OAT4 | Organic anion transporter 4 | S22AB_HUMAN | SLC22A11
Type:
PROTEIN
Mol. Mass.:
59982.54
Organism:
Homo sapiens (Human)
Description:
ChEMBL_838708
Residue:
550
Sequence:
MAFSKLLEQAGGVGLFQTLQVLTFILPCLMIPSQMLLENFSAAIPGHRCWTHMLDNGSAVSTNMTPKALLTISIPPGPNQGPHQCRRFRQPQWQLLDPNATATSWSEADTEPCVDGWVYDRSVFTSTIVAKWDLVCSSQGLKPLSQSIFMSGILVGSFIWGLLSYRFGRKPMLSWCCLQLAVAGTSTIFAPTFVIYCGLRFVAAFGMAGIFLSSLTLMVEWTTTSRRAVTMTVVGCAFSAGQAALGGLAFALRDWRTLQLAASVPFFAISLISWWLPESARWLIIKGKPDQALQELRKVARINGHKEAKNLTIEVLMSSVKEEVASAKEPRSVLDLFCVPVLRWRSCAMLVVNFSLLISYYGLVFDLQSLGRDIFLLQALFGAVDFLGRATTALLLSFLGRRTIQAGSQAMAGLAILANMLVPQDLQTLRVVFAVLGKGCFGISLTCLTIYKAELFPTPVRMTADGILHTVGRLGAMMGPLILMSRQALPLLPPLLYGVISIASSLVVLFFLPETQGLPLPDTIQDLESQKSTAAQGNRQEAVTVESTSL
  
Inhibitor
Name:
BDBM50420185
Synonyms:
CHEMBL1233636
Type:
Small organic molecule
Emp. Form.:
C8H7NO4S
Mol. Mass.:
213.21
SMILES:
OS(=O)(=O)Oc1c[nH]c2ccccc12
Structure:
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