Target
Adenosine receptor A3
Ligand
BDBM50517299
Substrate
n/a
Meas. Tech.
ChEMBL_1868862 (CHEMBL4369928)
Ki
897±n/a nM
Citation
 Tosh, DKRao, HBitant, ASalmaso, VMannes, PLieberman, DIVaughan, KLMattison, JARothwell, ACAuchampach, JACiancetta, ALiu, NCui, ZGao, ZGReitman, MLGavrilova, OJacobson, KA Design and in Vivo Characterization of A J Med Chem 62:1502-1522 (2019) [PubMed]  Article 
Target
Name:
Adenosine receptor A3
Synonyms:
A3AR | AA3R_MOUSE | Adenosine A3 receptor | Adora3 | Gpcr2
Type:
PROTEIN
Mol. Mass.:
36460.91
Organism:
Mus musculus
Description:
ChEMBL_1515686
Residue:
319
Sequence:
MEADNTTETDWLNITYITMEAAIGLCAVVGNMLVIWVVKLNPTLRTTTVYFIVSLALADIAVGVLVIPLAIAVSLQVKMHFYACLFMSCVLLIFTHASIMSLLAIAVHRYLRVKLTVRYRTVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKATLASSQNSSTLLCHFRSVVSLDYMVFFSFITWILVPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFLFALCWLPLSIINFVSYFDVKIPDVAMCLGILLSHANSMMNPIVYACKIKKFKETYFLILRAVRLCQTSDSLDSNMEQTTE
  
Inhibitor
Name:
BDBM50517299
Synonyms:
CHEMBL4533718
Type:
Small organic molecule
Emp. Form.:
C19H27N5O4
Mol. Mass.:
389.4488
SMILES:
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(C3CCC3)C3CCC3)ncnc12 |r|
Structure:
Search PDB for entries with ligand similarity: