Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50368916
Substrate
n/a
Meas. Tech.
ChEMBL_30482 (CHEMBL641434)
Ki
3230±n/a nM
Citation
 Kim, HO; Ji, XD; Melman, N; Olah, ME; Stiles, GL; Jacobson, KA Selective ligands for rat A3 adenosine receptors: structure-activity relationships of 1,3-dialkylxanthine 7-riboside derivatives. J Med Chem 37:4020-30 (1994) [PubMed]  Article 
Target
Name:
Adenosine receptor A3
Synonyms:
AA3R_RAT | Adenosine A3 receptor | Adenosine receptor A2a and A3 | Adora3
Type:
PROTEIN
Mol. Mass.:
36643.73
Organism:
Rattus norvegicus
Description:
ChEMBL_479910
Residue:
320
Sequence:
MKANNTTTSALWLQITYITMEAAIGLCAVVGNMLVIWVVKLNRTLRTTTFYFIVSLALADIAVGVLVIPLAIAVSLEVQMHFYACLFMSCVLLVFTHASIMSLLAIAVDRYLRVKLTVRYRTVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKVTLELSQNSSTLSCHFRSVVGLDYMVFFSFITWILIPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFLFALCWLPLSIINFVSYFNVKIPEIAMCLGILLSHANSMMNPIVYACKIKKFKETYFVILRACRLCQTSDSLDSNLEQTTE
  
Inhibitor
Name:
BDBM50368916
Synonyms:
CHEMBL608647
Type:
Small organic molecule
Emp. Form.:
C19H28N4O7
Mol. Mass.:
424.4482
SMILES:
CCCCn1c2ncn(C3O[C@H](OC(C)=O)[C@@H](O)[C@H]3O)c2c(=O)n(CCCC)c1=O |r|
Structure:
Search PDB for entries with ligand similarity: