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TargetAdenosine receptor A1
LigandBDBM50090701
Substrate/Competitorn/a
Meas. Tech.ChEMBL_29105 (CHEMBL638717)
Ki 26±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 Chem43:2814-23 (2000) [PubMed]
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:
BDBM50090701
n/a
NameBDBM50090701
Synonyms:7-Phenoxy-2-phenyl-[1,8]naphthyridin-4-ol | 7-phenoxy-2-phenyl-1,8-naphthyridin-4-ol | CHEMBL97896
TypeSmall organic molecule
Emp. Form.C20H14N2O2
Mol. Mass.314.3374
SMILESOc1cc(nc2nc(Oc3ccccc3)ccc12)-c1ccccc1
Structure
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