Target
Adenosine receptor A3
Ligand
BDBM50453670
Substrate
n/a
Meas. Tech.
ChEMBL_30616 (CHEMBL642023)
Ki
40100±n/a nM
Citation
 Jacobson, KASiddiqi, SMOlah, MEJi, XDMelman, NBellamkonda, KMeshulam, YStiles, GLKim, HO Structure-activity relationships of 9-alkyladenine and ribose-modified adenosine derivatives at rat A3 adenosine receptors. J Med Chem 38:1720-35 (1995) [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:
BDBM50453670
Synonyms:
CHEMBL2113700
Type:
Small organic molecule
Emp. Form.:
C13H13IN6
Mol. Mass.:
380.187
SMILES:
Cn1cnc2c(NCc3cccc(I)c3)nc(N)nc12
Structure:
Search PDB for entries with ligand similarity: