Target
Adenosine receptor A1
Ligand
BDBM50372286
Substrate
n/a
Meas. Tech.
ChEMBL_464846 (CHEMBL930563)
Ki
3000±n/a nM
Citation
 González, MPBesada, PGonzález Moa, MJTeijeira, MTerán, C New QSAR combined strategy for the design of A1 adenosine receptor agonists. Bioorg Med Chem 16:1658-75 (2008) [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:
BDBM50372286
Synonyms:
CHEMBL257111
Type:
Small organic molecule
Emp. Form.:
C16H21N5O
Mol. Mass.:
299.3708
SMILES:
OCC1CC=CC1n1cnc2c(NC3CCCC3)ncnc12 |w:6.7,2.1,c:4|
Structure:
Search PDB for entries with ligand similarity: