Reaction Details Report a problem with these data
Target
Adenosine receptor A1
Ligand
BDBM50040787
Substrate
n/a
Meas. Tech.
ChEMBL_28832 (CHEMBL649098)
Kd
1.4±n/a nM
Citation
 Moni, RW; Willis, RJ; Quinn, RJ A note of caution in the use of receptor binding assays to screen marine organisms: the action of halistanol trisulphate on adenosine receptors. Bioorg Med Chem Lett 2:1631-1634 (1992)    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:
BDBM50040787
Synonyms:
CHEMBL3137809 | Sodium salt of 4,5,8-trisulphuricacid-10,13-Dimethyl-17-(1,4,5,5-tetramethyl-hexyl)-hexadecahydro-cyclopenta[a]phenanthrene
Type:
Small organic molecule
Emp. Form.:
C29H49Na3O12S3
Mol. Mass.:
754.856
SMILES:
[Na+].[Na+].[Na+].[H][C@@]12CCC(C(C)CCC(C)C(C)(C)C)C1(C)CC[C@@]1([H])[C@@]2([H])C[C@H](OS([O-])(=O)=O)C2C[C@H](OS([O-])(=O)=O)[C@H](CC12C)OS([O-])(=O)=O
Structure:
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