Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50009698
Substrate
n/a
Meas. Tech.
ChEMBL_30616 (CHEMBL642023)
Ki
1330000±n/a nM
Citation
 Jacobson, KA; Siddiqi, SM; Olah, ME; Ji, XD; Melman, N; Bellamkonda, K; Meshulam, Y; Stiles, GL; Kim, 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:
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: