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Target
Adenosine receptor A1
Ligand
BDBM50040054
Substrate
n/a
Meas. Tech.
ChEMBL_29109 (CHEMBL638721)
Ki
1500±n/a nM
Citation
 Franchetti, P; Messini, L; Cappellacci, L; Grifantini, M; Lucacchini, A; Martini, C; Senatore, G 8-Azaxanthine derivatives as antagonists of adenosine receptors. J Med Chem 37:2970-5 (1994) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
AA1R_BOVIN | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36602.99
Organism:
BOVINE
Description:
ADENOSINE 0 BOVINE::P28190
Residue:
326
Sequence:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYMVYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPAPPVDEDAPAERPDD
  
Inhibitor
Name:
BDBM50040054
Synonyms:
2-(2-Amino-4-chloro-phenyl)-4,6-dipropyl-2,4-dihydro-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-dione | CHEMBL100832
Type:
Small organic molecule
Emp. Form.:
C16H19ClN6O2
Mol. Mass.:
362.814
SMILES:
CCCn1c2nn(nc2c(=O)n(CCC)c1=O)-c1ccc(Cl)cc1N
Structure:
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