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TargetAdenosine receptor A1
LigandBDBM50090691
Substrate/Competitorn/a
Meas. Tech.ChEMBL_29112 (CHEMBL638724)
Ki 5.2±n/a nM
Citation Ferrarini, PLBetti, LCavallini, TGiannaccini, GLucacchini, AManera, CMartinelli, AOrtore, GSaccomanni, GTuccinardi, T Study on affinity profile toward native human and bovine adenosine receptors of a series of 1,8-naphthyridine derivatives. J Med Chem47:3019-31 (2004) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A1
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:
MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPRTYFHTCLKVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
PRRAVVAITGCWILSFVVGLTPMFGWNNLSAVERDWLANGSVGEPVIECQFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYMEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHMPRILIYIAIFLSHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPVDEDAPAERPDD
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50090691
n/a
NameBDBM50090691
Synonyms:7-Ethoxy-2-phenyl-[1,8]naphthyridin-4-ol | 7-ethoxy-2-phenyl-1,8-naphthyridin-4-ol | CHEMBL97895
TypeSmall organic molecule
Emp. Form.C16H14N2O2
Mol. Mass.266.2946
SMILESCCOc1ccc2c(O)cc(nc2n1)-c1ccccc1
Structure
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