Target
Equilibrative nucleoside transporter 1
Ligand
BDBM50370557
Substrate
n/a
Meas. Tech.
ChEMBL_303651 (CHEMBL828999)
Ki
3±n/a nM
Citation
 Tromp, RASpanjersberg, RFvon Frijtag Drabbe Künzel, JKIJzerman, AP Inhibition of nucleoside transport proteins by C8-alkylamine-substituted purines. J Med Chem 48:321-9 (2005) [PubMed]  Article 
Target
Name:
Equilibrative nucleoside transporter 1
Synonyms:
ENT1 | Equilibrative NBMPR-sensitive nucleoside transporter | Equilibrative Nucleoside Transporter 1 (ENT1) | Equilibrative nitrobenzylmercaptopurine riboside-sensitive nucleoside transporter | Equilibrative nucleoside transporter 1 | Nucleoside transporter, es-type | S29A1_HUMAN | SLC29A1 | Solute carrier family 29 member 1
Type:
Multi-pass membrane protein
Mol. Mass.:
50225.92
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
456
Sequence:
MTTSHQPQDRYKAVWLIFFMLGLGTLLPWNFFMTATQYFTNRLDMSQNVSLVTAELSKDAQASAAPAAPLPERNSLSAIFNNVMTLCAMLPLLLFTYLNSFLHQRIPQSVRILGSLVAILLVFLITAILVKVQLDALPFFVITMIKIVLINSFGAILQGSLFGLAGLLPASYTAPIMSGQGLAGFFASVAMICAIASGSELSESAFGYFITACAVIILTIICYLGLPRLEFYRYYQQLKLEGPGEQETKLDLISKGEEPRAGKEESGVSVSNSQPTNESHSIKAILKNISVLAFSVCFIFTITIGMFPAVTVEVKSSIAGSSTWERYFIPVSCFLTFNIFDWLGRSLTAVFMWPGKDSRWLPSLVLARLVFVPLLLLCNIKPRRYLTVVFEHDAWFIFFMAAFAFSNGYLASLCMCFGPKKVKPAEAETAGAIMAFFLCLGLALGAVFSFLFRAIV
  
Inhibitor
Name:
BDBM50370557
Synonyms:
CHEMBL607955
Type:
Small organic molecule
Emp. Form.:
C20H23N5O4S
Mol. Mass.:
429.493
SMILES:
OC[C@H]1OC([C@H](O)[C@@H]1O)n1c(NC2CC2)nc2c(SCc3ccccc3)ncnc12 |r|
Structure:
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