Target
Adenosine receptor A2b
Ligand
BDBM50113239
Substrate
n/a
Meas. Tech.
ChEMBL_30739 (CHEMBL649770)
Ki
3360±n/a nM
Citation
 Kim, SAMarshall, MAMelman, NKim, HSMüller, CELinden, JJacobson, KA Structure-activity relationships at human and rat A2B adenosine receptors of xanthine derivatives substituted at the 1-, 3-, 7-, and 8-positions. J Med Chem 45:2131-8 (2002) [PubMed]  Article 
Target
Name:
Adenosine receptor A2b
Synonyms:
AA2BR_RAT | Adenosine receptor | Adora2b
Type:
PROTEIN
Mol. Mass.:
36378.84
Organism:
Rattus norvegicus
Description:
ChEMBL_32934
Residue:
332
Sequence:
MQLETQDALYVALELVIAALAVAGNVLVCAAVGASSALQTPTNYFLVSLATADVAVGLFAIPFAITISLGFCTDFHSCLFLACFVLVLTQSSIFSLLAVAVDRYLAIRVPLRYKGLVTGTRARGIIAVLWVLAFGIGLTPFLGWNSKDRATSNCTEPGDGITNKSCCPVKCLFENVVPMSYMVYFNFFGCVLPPLLIMMVIYIKIFMVACKQLQHMELMEHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAINCITLFHPALAKDKPKWVMNVAILLSHANSVVNPIVYAYRNRDFRYSFHRIISRYVLCQTDTKGGSGQAGGQSTFSLSL
  
Inhibitor
Name:
BDBM50113239
Synonyms:
7-(2-Chloro-ethyl)-8-phenyl-1,3-dipropyl-3,7-dihydro-purine-2,6-dione | CHEMBL307105
Type:
Small organic molecule
Emp. Form.:
C19H23ClN4O2
Mol. Mass.:
374.865
SMILES:
CCCn1c2nc(-c3ccccc3)n(CCCl)c2c(=O)n(CCC)c1=O
Structure:
Search PDB for entries with ligand similarity: