Target
Adenosine receptor A1
Ligand
BDBM50315598
Substrate
n/a
Meas. Tech.
ChEMBL_627566 (CHEMBL1113572)
Ki
6080±n/a nM
Citation
 Pastorin, GFederico, SPaoletta, SCorradino, MCateni, FCacciari, BKlotz, KNGao, ZGJacobson, KASpalluto, GMoro, S Synthesis and pharmacological characterization of a new series of 5,7-disubstituted-[1,2,4]triazolo[1,5-a][1,3,5]triazine derivatives as adenosine receptor antagonists: A preliminary inspection of ligand-receptor recognition process. Bioorg Med Chem 18:2524-36 (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:
BDBM50315598
Synonyms:
5-Dimethylamino-2-(2-furyl)-7-phenylacetylamino-[1,2,4]triazolo[1,5-a]-[1,3,5]triazine | CHEMBL1089113
Type:
Small organic molecule
Emp. Form.:
C18H17N7O2
Mol. Mass.:
363.3733
SMILES:
CN(C)c1nc(NC(=O)Cc2ccccc2)n2nc(nc2n1)-c1ccco1
Structure:
Search PDB for entries with ligand similarity: