Reaction Details |
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Target | Adenosine receptor A2b |
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Ligand | BDBM50511937 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1846295 (CHEMBL4346836) |
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Ki | 0.131000±n/a nM |
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Citation | Jiang, J; Seel, CJ; Temirak, A; Namasivayam, V; Arridu, A; Schabikowski, J; Baqi, Y; Hinz, S; Hockemeyer, J; Müller, CE A J Med Chem62:4032-4055 (2019) [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_MOUSE | Adenosine A2b receptor | Adora2b |
Type: | PROTEIN |
Mol. Mass.: | 36130.09 |
Organism: | Mus musculus |
Description: | ChEMBL_11831 |
Residue: | 332 |
Sequence: | MQLETQDALYVALELVIAALAVAGNVLVCAAVGASSALQTPTNYFLVSLATADVAVGLFA
IPFAITISLGFCTDFHGCLFLACFVLVLTQSSIFSLLAVAVDRYLAIRVPLRYKGLVTGT
RARGIIAVLWVLAFGIGLTPFLGWNSKDSATSNCTELGDGIANKSCCPVTCLFENVVPMS
YMVYFNFFGCVLPPLLIMLVIYIKIFMVACKQLQRMELMDHSRTTLQREIHAAKSLAMIV
GIFALCWLPVHAINCITLFHPALAKDKPKWVMNVAILLSHANSVVNPIVYAYRNRDFRYS
FHKIISRYVLCQAETKGGSGQAGAQSTLSLGL
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BDBM50511937 |
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n/a |
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Name | BDBM50511937 |
Synonyms: | CHEMBL4552275 |
Type | Small organic molecule |
Emp. Form. | C24H25BrN6O4S |
Mol. Mass. | 573.462 |
SMILES | CCCn1c(=O)[nH]c2nc([nH]c2c1=O)-c1ccc(cc1)S(=O)(=O)N1CCN(CC1)c1ccc(Br)cc1 |
Structure |
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