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TargetAdenosine receptor A1
LigandBDBM50306696
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1691296 (CHEMBL4041945)
Ki 1930±n/a nM
Citation van der Walt, MMTerre'Blanche, G Selected C8 two-chain linkers enhance the adenosine A Eur J Med Chem125:652-656 (2017) [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:
BDBM50306696
n/a
NameBDBM50306696
Synonyms:8-Benzyloxycaffeine | CHEMBL602259 | cid_223566
TypeSmall organic molecule
Emp. Form.C15H16N4O3
Mol. Mass.300.3125
SMILESCn1c(OCc2ccccc2)nc2n(C)c(=O)n(C)c(=O)c12
Structure
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