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Target
Adenosine receptor A1
Ligand
BDBM50144950
Substrate
n/a
Meas. Tech.
ChEMBL_29482 (CHEMBL641716)
Ki
15200±n/a nM
Citation
 van der Wenden, EM; von Frijtag Drabbe Künzel, JK; Mathôt, RA; Danhof, M; IJzerman, AP; Soudijn, W Ribose-modified adenosine analogues as potential partial agonists for the adenosine receptor. J Med Chem 38:4000-6 (1995) [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:
BDBM50144950
Synonyms:
3'-deoxyadenosine | 9-(beta-D-3'-Deoxyribofuranosyl)adenine | 9-Cordyceposidoadenine | 9H-Purine, 6-amino-9-(3-deoxy-beta-D-ribofuranosyl)- | CHEMBL305686 | Cordycepine | cordycepin
Type:
Small organic molecule
Emp. Form.:
C10H13N5O3
Mol. Mass.:
251.2419
SMILES:
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](CO)C[C@H]1O |r|
Structure:
Search PDB for entries with ligand similarity: