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TargetAdenosine A1 receptor
LigandBDBM50090700
Substrate/Competitorn/a
Meas. Tech.ChEMBL_29105
Ki 0.70±n/a nM
Citation Ferrarini PLMori CManera CMartinelli AMori FSaccomanni GBarili PLBetti LGiannaccini GTrincavelli LLucacchini A A novel class of highly potent and selective A1 adenosine antagonists: structure-affinity profile of a series of 1,8-naphthyridine derivatives. J Med Chem 43:2814-23 (2000) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Adenosine A1 receptor
Name:Adenosine A1 receptor
Synonyms:ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low
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:
BDBM50090700
n/a
NameBDBM50090700
Synonyms:7-Bromo-2-phenyl-[1,8]naphthyridin-4-ol | 7-bromo-2-phenyl-1,8-naphthyridin-4-ol | CHEMBL97687
TypeSmall organic molecule
Emp. Form.C14H9BrN2O
Mol. Mass.301.138
SMILESOc1cc(nc2nc(Br)ccc12)-c1ccccc1
Structure
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