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TargetAdenosine receptor A1
LigandBDBM50049385
Substrate/Competitorn/a
Meas. Tech.ChEMBL_29486 (CHEMBL641720)
Ki 2170±n/a nM
Citation Ji, XD; Melman, N; Jacobson, KA Interactions of flavonoids and other phytochemicals with adenosine receptors. J Med Chem39:781-8 (1996) [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:
BDBM50049385
n/a
NameBDBM50049385
Synonyms:5-Hydroxy-2-phenyl-chromen-4-one | 5-Hydroxyflavone | 5-hydroxy-2-phenyl-4H-chromen-4-one | 5-hydroxy-flavone | CHEMBL16807 | NSC-26745
TypeSmall organic molecule
Emp. Form.C15H10O3
Mol. Mass.238.2381
SMILESOc1cccc2oc(cc(=O)c12)-c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: