Target
Adenosine receptor A1
Ligand
BDBM50316849
Substrate
n/a
Meas. Tech.
ChEMBL_632846 (CHEMBL1112852)
Ki
4±n/a nM
Citation
 Sirisha, BNarsaiah, BYakaiah, TGayatri, GSastry, GNPrasad, MRRao, AR Synthesis and theoretical studies on energetics of novel N- and O- perfluoroalkyl triazole tagged thienopyrimidines--their potential as adenosine receptor ligands. Eur J Med Chem 45:1739-45 (2010) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1
Type:
Protein
Mol. Mass.:
36704.13
Organism:
Rattus norvegicus (rat)
Description:
n/a
Residue:
326
Sequence:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED
  
Inhibitor
Name:
BDBM50316849
Synonyms:
2-(4-Fluorobenzyl)-5,6-dimethyl-3-prop-2-yn-1-ylthieno[2,3-d]pyrimidin-4(3H)-one | CHEMBL1088384
Type:
Small organic molecule
Emp. Form.:
C18H15FN2OS
Mol. Mass.:
326.388
SMILES:
Cc1sc2nc(Cc3ccc(F)cc3)n(CC#C)c(=O)c2c1C
Structure:
Search PDB for entries with ligand similarity: