Reaction Details Report a problem with these data
Target
Adenosine receptor A2b
Ligand
BDBM50282637
Substrate
n/a
Meas. Tech.
ChEMBL_1724453 (CHEMBL4139731)
EC50
35±n/a nM
Citation
 Paz, OS; de Jesus Pinheiro, M; do Espirito Santo, RF; Villarreal, CF; Castilho, 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:
ADENOSINE A2B | Adenosine receptor A2B (A2B) | AA2BR_HUMAN | ADORA2B | Adenosine receptors; A2a & A2b | Adenosine receptors A2b
Type:
G Protein-Coupled Receptor (GPCR)
Mol. Mass.:
36341.22
Organism:
Human
Description:
n/a
Residue:
332
Sequence:
MLLETQDALYVALELVIAALSVAGNVLVCAAVGTANTLQTPTNYFLVSLAAADVAVGLFAIPFAITISLGFCTDFYGCLFLACFVLVLTQSSIFSLLAVAVDRYLAICVPLRYKSLVTGTRARGVIAVLWVLAFGIGLTPFLGWNSKDSATNNCTEPWDGTTNESCCLVKCLFENVVPMSYMVYFNFFGCVLPPLLIMLVIYIKIFLVACRQLQRTELMDHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAVNCVTLFQPAQGKNKPKWAMNMAILLSHANSVVNPIVYAYRNRDFRYTFHKIISRYLLCQADVKSGNGQAGVQPALGVGL
  
Inhibitor
Name:
BDBM50282637
Synonyms:
CHEMBL4167064
Type:
Small organic molecule
Emp. Form.:
C15H17N3O5
Mol. Mass.:
319.32
SMILES:
CC(C)c1noc(OCC(=O)NCc2ccc3OCOc3c2)n1
Structure:
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