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TargetAdenosine receptor A1
LigandBDBM50077011
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1991283 (CHEMBL4625018)
Ki 6380±n/a nM
Citation Pieterse, Lvan der Walt, MMTerre'Blanche, G C2-substituted quinazolinone derivatives exhibit A Bioorg Med Chem Lett30:0 (2020) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A1
Name:Adenosine receptor A1
Synonyms:AA1R_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1
Type:Protein
Mol. Mass.:36704.13
Organism:Rattus norvegicus (rat)
Description:n/a
Residue:326
Sequence:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50077011
n/a
NameBDBM50077011
Synonyms:2-Phenyl-4H-3,1-benzoxazin-4-one (3) | 2-Phenyl-benzo[d][1,3]oxazin-4-one | CHEMBL24449
TypeSmall organic molecule
Emp. Form.C14H9NO2
Mol. Mass.223.2268
SMILESO=c1oc(nc2ccccc12)-c1ccccc1
Structure
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