Reaction Details Report a problem with these data
Target
Solute carrier family 22 member 11
Ligand
BDBM50003019
Substrate
n/a
Meas. Tech.
ChEMBL_836434 (CHEMBL2076874)
Ki
20700±n/a nM
Citation
 Enomoto, A; Takeda, M; Shimoda, M; Narikawa, S; Kobayashi, Y; Kobayashi, Y; Yamamoto, T; Sekine, T; Cha, SH; Niwa, T; Endou, H Interaction of human organic anion transporters 2 and 4 with organic anion transport inhibitors. J Pharmacol Exp Ther 301:797-802 (2002) [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:
BDBM50003019
Synonyms:
8-(Hexahydro-2,5-methano-pentalen-3a-yl)-1,3-dipropyl-3,7-dihydro-purine-2,6-dione | CHEMBL52333 | KW-3902
Type:
Small organic molecule
Emp. Form.:
C20H28N4O2
Mol. Mass.:
356.4619
SMILES:
CCCn1c2nc([nH]c2c(=O)n(CCC)c1=O)C12CC3CC1CC(C2)C3 |THB:22:21:18:24.23.25,22:23:18:21.20|
Structure:
Search PDB for entries with ligand similarity: