Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50242118 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1671313 (CHEMBL4021342) |
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Ki | 2.2±n/a nM |
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Citation | Basu, S; Barawkar, DA; Ramdas, V; Patel, M; Waman, Y; Panmand, A; Kumar, S; Thorat, S; Naykodi, M; Goswami, A; Reddy, BS; Prasad, V; Chaturvedi, S; Quraishi, A; Menon, S; Paliwal, S; Kulkarni, A; Karande, V; Ghosh, I; Mustafa, S; De, S; Jain, V; Banerjee, ER; Rouduri, SR; Palle, VP; Chugh, A; Mookhtiar, KA Design and synthesis of novel xanthine derivatives as potent and selective A Eur J Med Chem134:218-229 (2017) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A2b |
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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
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BDBM50242118 |
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n/a |
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Name | BDBM50242118 |
Synonyms: | CHEMBL4105001 |
Type | Small organic molecule |
Emp. Form. | C21H17F3N6O2 |
Mol. Mass. | 442.3939 |
SMILES | CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1cnn(CC#Cc2cccc(c2)C(F)(F)F)c1 |
Structure |
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