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TargetAdenosine receptor A1
LigandBDBM50001510
Substrate/Competitorn/a
Meas. Tech.ChEBML_29284
Ki 7600±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 Chem35:4039-44 (1992) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A1
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:
MPHSVSAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIASLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAAVAIAGCWILSLVVGLTPMFGWNNLSKIEMAWAANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLSKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCHKPTILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPEPPIDEDLPEEKVDD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50001510
n/a
NameBDBM50001510
Synonyms:3-Ethyl-1-methyl-3,7-dihydro-purine-2,6-dione | CHEMBL334813
TypeSmall organic molecule
Emp. Form.C8H10N4O2
Mol. Mass.194.1906
SMILESCCn1c2nc[nH]c2c(=O)n(C)c1=O
Structure
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