Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetAdenosine receptor A2b
LigandBDBM50242061
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1671313 (CHEMBL4021342)
Ki 190±n/a nM
Citation Basu, SBarawkar, DARamdas, VPatel, MWaman, YPanmand, AKumar, SThorat, SNaykodi, MGoswami, AReddy, BSPrasad, VChaturvedi, SQuraishi, AMenon, SPaliwal, SKulkarni, AKarande, VGhosh, IMustafa, SDe, SJain, VBanerjee, ERRouduri, SRPalle, VPChugh, AMookhtiar, KA Design and synthesis of novel xanthine derivatives as potent and selective A Eur J Med Chem134:218-229 (2017) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Adenosine receptor A2b
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:
MLLETQDALYVALELVIAALSVAGNVLVCAAVGTANTLQTPTNYFLVSLAAADVAVGLFA
IPFAITISLGFCTDFYGCLFLACFVLVLTQSSIFSLLAVAVDRYLAICVPLRYKSLVTGT
RARGVIAVLWVLAFGIGLTPFLGWNSKDSATNNCTEPWDGTTNESCCLVKCLFENVVPMS
YMVYFNFFGCVLPPLLIMLVIYIKIFLVACRQLQRTELMDHSRTTLQREIHAAKSLAMIV
GIFALCWLPVHAVNCVTLFQPAQGKNKPKWAMNMAILLSHANSVVNPIVYAYRNRDFRYT
FHKIISRYLLCQADVKSGNGQAGVQPALGVGL
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50242061
n/a
NameBDBM50242061
Synonyms:CHEMBL4078316
TypeSmall organic molecule
Emp. Form.C23H22N6O4
Mol. Mass.446.4586
SMILESCCCn1c(=O)n(CC)c2nc([nH]c2c1=O)-c1cnn(CC#Cc2cccc(c2)C(O)=O)c1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: