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Target
Adenosine receptor A1
Ligand
BDBM50014269
Substrate
n/a
Meas. Tech.
ChEBML_29008
Ki
16900±n/a nM
Citation
 Müller, CE; Hide, I; Daly, JW; Rothenhäusler, K; Eger, K 7-Deaza-2-phenyladenines: structure-activity relationships of potent A1 selective adenosine receptor antagonists. J Med Chem 33:2822-8 (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:
BDBM50014269
Synonyms:
2,4-Bis-methanesulfonyl-9-phenyl-6,7,8,9-tetrahydro-5H-1,3,9-triaza-fluorene | CHEMBL329544
Type:
Small organic molecule
Emp. Form.:
C18H19N3O4S2
Mol. Mass.:
405.491
SMILES:
CS(=O)(=O)c1nc(c2c3CCCCc3n(-c3ccccc3)c2n1)S(C)(=O)=O
Structure:
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