Reaction Details Report a problem with these data
Target
Adenosine receptor A2b
Ligand
BDBM50042209
Substrate
n/a
Meas. Tech.
ChEMBL_2094398 (CHEMBL4775661)
Ki
53±n/a nM
Citation
Majellaro, M; Jespers, W; Crespo, A; Núñez, MJ; Novio, S; Azuaje, J; Prieto-Díaz, R; Gioé, C; Alispahic, B; Brea, J; Loza, MI; Freire-Garabal, M; Garcia-Santiago, C; Rodríguez-García, C; García-Mera, X; Caamaño, O; Fernandez-Masaguer, C; Sardina, JF; Stefanachi, A; El Maatougui, A; Mallo-Abreu, A; Åqvist, J; Gutiérrez-de-Terán, H; Sotelo, E 3,4-Dihydropyrimidin-2(1 J Med Chem 64:458-480 (2021) [PubMed] Article
More Info.:
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:
BDBM50042209
Synonyms:
4-(2,6-Dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)-benzenesulfonic acid | 4-(2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1H-purin-8-yl)benzenesulfonic acid | CHEMBL8565
Type:
Small organic molecule
Emp. Form.:
C14H14N4O5S
Mol. Mass.:
350.35
SMILES:
CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(O)(=O)=O