Target
Adenosine receptor A1
Ligand
BDBM50252716
Substrate
n/a
Meas. Tech.
ChEMBL_539190 (CHEMBL1024694)
Ki
1070±n/a nM
Citation
 Jeong, LSPal, SChoe, SAChoi, WJJacobson, KAGao, ZGKlutz, AMHou, XKim, HOLee, HWLee, SKTosh, DKMoon, HR Structure-activity relationships of truncated D- and l-4'-thioadenosine derivatives as species-independent A3 adenosine receptor antagonists. J Med Chem 51:6609-13 (2008) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
A1 adenosine receptor (hA1) | A1AR | AA1R_HUMAN | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor (A1AR) | Adenosine A1-receptor | Adenosine receptor A1 (A1) | Adenosine receptor A1 (hA1) | Adenosine transporter (AdT)
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
36520.92
Organism:
Homo sapiens (Human)
Description:
P30542
Residue:
326
Sequence:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVTPRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPIDEDLPEERPDD
  
Inhibitor
Name:
BDBM50252716
Synonyms:
(2R,3R,4S)-Tetrahydro-2-(6-(methylamino)-9H-purin-9-yl)thiophene-3,4-diol | CHEMBL493888
Type:
Small organic molecule
Emp. Form.:
C10H13N5O2S
Mol. Mass.:
267.308
SMILES:
CNc1ncnc2n(cnc12)[C@@H]1SC[C@@H](O)[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: