Reaction Details Report a problem with these data
Target
Adenosine receptor A3
Ligand
BDBM50370448
Substrate
n/a
Meas. Tech.
ChEMBL_303299 (CHEMBL827432)
Ki
155±n/a nM
Citation
 González, MP; Terán, C; Teijeira, M; Besada, P; González-Moa, MJ BCUT descriptors to predicting affinity toward A3 adenosine receptors. Bioorg Med Chem Lett 15:3491-5 (2005) [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:
BDBM50370448
Synonyms:
CHEMBL1791443
Type:
Small organic molecule
Emp. Form.:
C23H27N9O8S
Mol. Mass.:
589.581
SMILES:
CCNC(O)[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC(=O)Nc3ccc(cc3)S(=O)(=O)Nc3cc(C)on3)ncnc12 |r|
Structure:
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