Reaction Details Report a problem with these data
Target
Solute carrier family 22 member 8
Ligand
BDBM50420185
Substrate
n/a
Meas. Tech.
ChEMBL_838168 (CHEMBL2076640)
Ki
169000±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 8
Synonyms:
Organic anion transporter 3 | hOAT3 | S22A8_HUMAN | SLC22A8 | OAT3
Type:
PROTEIN
Mol. Mass.:
59870.13
Organism:
Human
Description:
ChEMBL_1486920
Residue:
542
Sequence:
MTFSEILDRVGSMGHFQFLHVAILGLPILNMANHNLLQIFTAATPVHHCRPPHNASTGPWVLPMGPNGKPERCLRFVHPPNASLPNDTQRAMEPCLDGWVYNSTKDSIVTEWDLVCNSNKLKEMAQSIFMAGILIGGLVLGDLSDRFGRRPILTCSYLLLAASGSGAAFSPTFPIYMVFRFLCGFGISGITLSTVILNVEWVPTRMRAIMSTALGYCYTFGQFILPGLAYAIPQWRWLQLTVSIPFFVFFLSSWWTPESIRWLVLSGKSSKALKILRRVAVFNGKKEEGERLSLEELKLNLQKEISLAKAKYTASDLFRIPMLRRMTFCLSLAWFATGFAYYSLAMGVEEFGVNLYILQIIFGGVDVPAKFITILSLSYLGRHTTQAAALLLAGGAILALTFVPLDLQTVRTVLAVFGKGCLSSSFSCLFLYTSELYPTVIRQTGMGVSNLWTRVGSMVSPLVKITGEVQPFIPNIIYGITALLGGSAALFLPETLNQPLPETIEDLENWSLRAKKPKQEPEVEKASQRIPLQPHGPGLGSS
  
Inhibitor
Name:
BDBM50420185
Synonyms:
CHEMBL1233636
Type:
Small organic molecule
Emp. Form.:
C8H7NO4S
Mol. Mass.:
n/a
SMILES:
O=S(=O)(O)Oc1c[nH]c2ccccc12
Structure:
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