Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50306696
Substrate
n/a
Meas. Tech.
ChEMBL_1691296 (CHEMBL4041945)
Ki
1930±n/a nM
Citation
 van der Walt, MM; Terre'Blanche, G Selected C8 two-chain linkers enhance the adenosine A Eur J Med Chem 125:652-656 (2017) [PubMed]  Article 
Target
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:
MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED
  
Inhibitor
Name:
BDBM50306696
Synonyms:
8-Benzyloxycaffeine | CHEMBL602259 | cid_223566
Type:
Small organic molecule
Emp. Form.:
C15H16N4O3
Mol. Mass.:
300.3125
SMILES:
Cn1c(OCc2ccccc2)nc2n(C)c(=O)n(C)c(=O)c12
Structure:
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