Reaction Details |
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Target | Adenosine receptor A2a |
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Ligand | BDBM474273 |
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Substrate/Competitor | n/a |
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Meas. Tech. | FLIPR and cAMP Inhibition Assay |
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IC50 | 5.90±n/a nM |
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Citation | Zeng, Q; Qi, C; Tsui, H; Yang, Z; Zhang, X Triazolo-pyrimidine compounds and uses thereof US Patent US10858365 Publication Date 12/8/2020 |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A2a |
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Name: | Adenosine receptor A2a |
Synonyms: | AA2AR_MOUSE | Adenosine A2a receptor | Adenosine receptor A2a | Adora2a |
Type: | PROTEIN |
Mol. Mass.: | 44984.04 |
Organism: | Mus musculus |
Description: | ChEMBL_479903 |
Residue: | 410 |
Sequence: | MGSSVYIMVELAIAVLAILGNVLVCWAVWINSNLQNVTNFFVVSLAAADIAVGVLAIPFA
ITISTGFCAACHGCLFFACFVLVLTQSSIFSLLAIAIDRYIAIRIPLRYNGLVTGMRAKG
IIAICWVLSFAIGLTPMLGWNNCSQKDENSTKTCGEGRVTCLFEDVVPMNYMVYYNFFAF
VLLPLLLMLAIYLRIFLAARRQLKQMESQPLPGERTRSTLQKEVHAAKSLAIIVGLFALC
WLPLHIINCFTFFCSTCQHAPPWLMYLAIILSHSNSVVNPFIYAYRIREFRQTFRKIIRT
HVLRRQEPFRAGGSSAWALAAHSTEGEQVSLRLNGHPLGVWANGSAPHSGRRPNGYTLGP
GGGGSTQGSPGDVELLTQEHQEGQEHPGLGDHLAQGRVGTASWSSEFAPS
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BDBM474273 |
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n/a |
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Name | BDBM474273 |
Synonyms: | 5-(5-amino-2-(2,6-difluorobenzyl)-7-(thiazol-2- yl)-[1,2,4]triazolo[1,5-c]pyrimidin-8-yl)-l-methyl pyridin-2(lH)-one | US10858365, Compound 44 |
Type | Small organic molecule |
Emp. Form. | C21H15F2N7OS |
Mol. Mass. | 451.452 |
SMILES | Cn1cc(ccc1=O)-c1c(nc(N)n2nc(Cc3c(F)cccc3F)nc12)-c1nccs1 |
Structure |
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