Target
Adenosine receptor A2b
Ligand
BDBM50187586
Substrate
n/a
Meas. Tech.
ChEMBL_1590513 (CHEMBL3831095)
Ki
>1000±n/a nM
Citation
 Szymanska, EDrabczynska, AKarcz, TMüller, CEKöse, MKarolak-Wojciechowska, JFruzinski, ASchabikowski, JDoroz-Plonka, AHandzlik, JKiec-Kononowicz, K Similarities and differences in affinity and binding modes of tricyclic pyrimido- and pyrazinoxanthines at human and rat adenosine receptors. Bioorg Med Chem 24:4347-4362 (2016) [PubMed]  Article 
Target
Name:
Adenosine receptor A2b
Synonyms:
AA2BR_HUMAN | ADENOSINE A2B | ADORA2B | Adenosine receptor A2B (A2B) | Adenosine receptors A2b | Adenosine receptors; A2a & A2b
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
36341.22
Organism:
Homo sapiens (Human)
Description:
n/a
Residue:
332
Sequence:
MLLETQDALYVALELVIAALSVAGNVLVCAAVGTANTLQTPTNYFLVSLAAADVAVGLFAIPFAITISLGFCTDFYGCLFLACFVLVLTQSSIFSLLAVAVDRYLAICVPLRYKSLVTGTRARGVIAVLWVLAFGIGLTPFLGWNSKDSATNNCTEPWDGTTNESCCLVKCLFENVVPMSYMVYFNFFGCVLPPLLIMLVIYIKIFLVACRQLQRTELMDHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAVNCVTLFQPAQGKNKPKWAMNMAILLSHANSVVNPIVYAYRNRDFRYTFHKIISRYLLCQADVKSGNGQAGVQPALGVGL
  
Inhibitor
Name:
BDBM50187586
Synonyms:
CHEMBL3827623
Type:
Small organic molecule
Emp. Form.:
C26H36N6O3
Mol. Mass.:
480.6024
SMILES:
CCCn1c2nc3N(CCCn3c2c(=O)n(CCC)c1=O)c1ccc(OCCN2CCCC2)cc1
Structure:
Search PDB for entries with ligand similarity: