Target
Adenosine receptor A2b
Ligand
BDBM50511968
Substrate
n/a
Meas. Tech.
ChEMBL_1846295 (CHEMBL4346836)
Ki
0.901000±n/a nM
Citation
 Jiang, JSeel, CJTemirak, ANamasivayam, VArridu, ASchabikowski, JBaqi, YHinz, SHockemeyer, JMüller, CE A J Med Chem 62:4032-4055 (2019) [PubMed]  Article 
Target
Name:
Adenosine receptor A2b
Synonyms:
AA2BR_MOUSE | Adenosine A2b receptor | Adora2b
Type:
PROTEIN
Mol. Mass.:
36130.09
Organism:
Mus musculus
Description:
ChEMBL_11831
Residue:
332
Sequence:
MQLETQDALYVALELVIAALAVAGNVLVCAAVGASSALQTPTNYFLVSLATADVAVGLFAIPFAITISLGFCTDFHGCLFLACFVLVLTQSSIFSLLAVAVDRYLAIRVPLRYKGLVTGTRARGIIAVLWVLAFGIGLTPFLGWNSKDSATSNCTELGDGIANKSCCPVTCLFENVVPMSYMVYFNFFGCVLPPLLIMLVIYIKIFMVACKQLQRMELMDHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAINCITLFHPALAKDKPKWVMNVAILLSHANSVVNPIVYAYRNRDFRYSFHKIISRYVLCQAETKGGSGQAGAQSTLSLGL
  
Inhibitor
Name:
BDBM50511968
Synonyms:
CHEMBL4464522
Type:
Small organic molecule
Emp. Form.:
C25H27BrN6O4S
Mol. Mass.:
587.489
SMILES:
CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(=O)(=O)N1CCN(Cc2cccc(Br)c2)CC1
Structure:
Search PDB for entries with ligand similarity: