Target
Adenosine receptor A1
Ligand
BDBM50001516
Substrate
n/a
Meas. Tech.
ChEBML_29284
Ki
20±n/a nM
Citation
 Sakai, RKonno, KYamamoto, YSanae, FTakagi, KHasegawa, TIwasaki, NKakiuchi, MKato, HMiyamoto, K Effects of alkyl substitutions of xanthine skeleton on bronchodilation. J Med Chem 35:4039-44 (1992) [PubMed]  Article 
Target
Name:
Adenosine receptor A1
Synonyms:
A1 adenosine receptor | AA1R_CAVPO | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | ADORA1 | Adenosine A1 receptor | Adenosine Receptor A1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
36501.39
Organism:
GUINEA PIG
Description:
ADENOSINE A1 ADORA1 GUINEA PIG::P47745
Residue:
326
Sequence:
MPHSVSAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIASLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAAVAIAGCWILSLVVGLTPMFGWNNLSKIEMAWAANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLSKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCHKPTILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPEPPIDEDLPEEKVDD
  
Inhibitor
Name:
BDBM50001516
Synonyms:
1-Butyl-3-propyl-3,7-dihydro-purine-2,6-dione | CHEMBL446679
Type:
Small organic molecule
Emp. Form.:
C12H18N4O2
Mol. Mass.:
250.2969
SMILES:
CCCCn1c(=O)n(CCC)c2nc[nH]c2c1=O
Structure:
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