Target
Adenosine receptor A1
Ligand
BDBM50009698
Substrate
n/a
Meas. Tech.
ChEBML_29468
Ki
540±n/a nM
Citation
 Thompson, RDSecunda, SDaly, JWOlsson, RA N6,9-disubstituted adenines: potent, selective antagonists at the A1 adenosine receptor. J Med Chem 34:2877-82 (1991) [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:
BDBM50009698
Synonyms:
CHEMBL48278 | Cyclopentyl-(9-methyl-9H-purin-6-yl)-amine | N6-cyclopentyl-9-methyladenine
Type:
Small organic molecule
Emp. Form.:
C11H15N5
Mol. Mass.:
217.2703
SMILES:
Cn1cnc2c(NC3CCCC3)ncnc12
Structure:
Search PDB for entries with ligand similarity: