Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50260482
Substrate
n/a
Meas. Tech.
ChEMBL_531569 (CHEMBL990573)
Ki
2100±n/a nM
Citation
 Raghu Prasad, M; Raghuram Rao, A; Shanthan Rao, P; Rajan, KS; Meena, S; Madhavi, K Synthesis and adenosine receptor binding studies of some novel triazolothienopyrimidines. Eur J Med Chem 43:614-20 (2008) [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:
BDBM50260482
Synonyms:
5-Ethyl-8,9-dimethylthieno[3,2-e][1,2,4]triazolo[4,3-c]pyrimidine-3(2H)-thione | CHEMBL453690
Type:
Small organic molecule
Emp. Form.:
C11H12N4S2
Mol. Mass.:
264.37
SMILES:
CCc1nc2sc(C)c(C)c2c2n[nH]c(=S)n12
Structure:
Search PDB for entries with ligand similarity: