Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50014255
Substrate
n/a
Meas. Tech.
ChEBML_28989
Ki
6900±n/a nM
Citation
 Daly, JW; Hide, I; Bridson, PK Imidazodiazepinediones: a new class of adenosine receptor antagonists. J Med Chem 33:2818-21 (1990) [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:
BDBM50014255
Synonyms:
7-Benzyl-3-isobutyl-1-methyl-3,7-dihydro-purine-2,6-dione | 7-Benzyl-3-isobutyl-1-methyl-3,7-dihydro-purine-2,6-dione(7-benzyl-IBMX) | CHEMBL26606
Type:
Small organic molecule
Emp. Form.:
C17H20N4O2
Mol. Mass.:
312.3663
SMILES:
CC(C)Cn1c2ncn(Cc3ccccc3)c2c(=O)n(C)c1=O
Structure:
Search PDB for entries with ligand similarity: