Target
Adenosine receptor A2b
Ligand
BDBM50282642
Substrate
n/a
Meas. Tech.
ChEMBL_1724453 (CHEMBL4139731)
EC50
47±n/a nM
Citation
 Paz, OSde Jesus Pinheiro, Mdo Espirito Santo, RFVillarreal, CFCastilho, MS Nanomolar anti-sickling compounds identified by ligand-based pharmacophore approach. Eur J Med Chem 136:487-496 (2017) [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:
BDBM50282642
Synonyms:
CHEMBL4173768
Type:
Small organic molecule
Emp. Form.:
C16H16N4O5
Mol. Mass.:
344.322
SMILES:
CC(OC(=O)c1nccnc1N)C(=O)NCc1ccc2OCOc2c1
Structure:
Search PDB for entries with ligand similarity: