Target
Sodium/nucleoside cotransporter 2
Ligand
BDBM82052
Substrate
n/a
Meas. Tech.
ChEMBL_1477251 (CHEMBL3428943)
IC50
>100000±n/a nM
Citation
 Tatani, KHiratochi, MNonaka, YIsaji, MShuto, S Identification of 8-aminoadenosine derivatives as a new class of human concentrative nucleoside transporter 2 inhibitors. ACS Med Chem Lett 6:244-8 (2015) [PubMed]  Article 
Target
Name:
Sodium/nucleoside cotransporter 2
Synonyms:
CNT2 | S28A2_HUMAN | SLC28A2
Type:
PROTEIN
Mol. Mass.:
71934.06
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1477251
Residue:
658
Sequence:
MEKASGRQSIALSTVETGTVNPGLELMEKEVEPEGSKRTDAQGHSLGDGLGPSTYQRRSRWPFSKARSFCKTHASLFKKILLGLLCLAYAAYLLAACILNFQRALALFVITCLVIFVLVHSFLKKLLGKKLTRCLKPFENSRLRLWTKWVFAGVSLVGLILWLALDTAQRPEQLIPFAGICMFILILFACSKHHSAVSWRTVFSGLGLQFVFGILVIRTDLGYTVFQWLGEQVQIFLNYTVAGSSFVFGDTLVKDVFAFQALPIIIFFGCVVSILYYLGLVQWVVQKVAWFLQITMGTTATETLAVAGNIFVGMTEAPLLIRPYLGDMTLSEIHAVMTGGFATISGTVLGAFIAFGVDASSLISASVMAAPCALASSKLAYPEVEESKFKSEEGVKLPRGKERNVLEAASNGAVDAIGLATNVAANLIAFLAVLAFINAALSWLGELVDIQGLTFQVICSYLLRPMVFMMGVEWTDCPMVAEMVGIKFFINEFVAYQQLSQYKNKRLSGMEEWIEGEKQWISVRAEIITTFSLCGFANLSSIGITLGGLTSIVPHRKSDLSKVVVRALFTGACVSLISACMAGILYVPRGAEADCVSFPNTSFTNRTYETYMCCRGLFQSTSLNGTNPPSFSGPWEDKEFSAMALTNCCGFYNNTVCA
  
Inhibitor
Name:
BDBM82052
Synonyms:
Ado-5'-ethylcarboxylate
Type:
n/a
Emp. Form.:
C13H17N5O5
Mol. Mass.:
323.3046
SMILES:
CCC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r|
Structure:
Search PDB for entries with ligand similarity: