Reaction Details Report a problem with these data
Target
Adenosine receptor A2b
Ligand
BDBM50159492
Substrate
n/a
Meas. Tech.
ChEMBL_1986038 (CHEMBL4619444)
Ki
11±n/a nM
Citation
 Mallo-Abreu, A; Prieto-Díaz, R; Jespers, W; Azuaje, J; Majellaro, M; Velando, C; García-Mera, X; Caamaño, O; Brea, J; Loza, MI; Gutiérrez-de-Terán, H; Sotelo, E Nitrogen-Walk Approach to Explore Bioisosteric Replacements in a Series of Potent A J Med Chem 63:7721-7739 (2020) [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:
BDBM50159492
Synonyms:
CHEMBL3786336
Type:
Small organic molecule
Emp. Form.:
C19H19N3O3
Mol. Mass.:
337.3725
SMILES:
CC(C)OC(=O)C1=C(C)Nc2nc3ccccc3n2C1c1ccoc1 |c:6|
Structure:
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