Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50437188 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_969854 (CHEMBL2404654) |
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Ki | 35±n/a nM |
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Citation | Paoletta, S; Tosh, DK; Finley, A; Gizewski, ET; Moss, SM; Gao, ZG; Auchampach, JA; Salvemini, D; Jacobson, KA Rational design of sulfonated A3 adenosine receptor-selective nucleosides as pharmacological tools to study chronic neuropathic pain. J Med Chem56:5949-63 (2014) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A1 |
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Name: | Adenosine receptor A1 |
Synonyms: | AA1R_MOUSE | Adenosine A1 receptor | Adenosine receptor A1 | Adora1 |
Type: | PROTEIN |
Mol. Mass.: | 36646.06 |
Organism: | Mus musculus |
Description: | ChEMBL_479902 |
Residue: | 326 |
Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSEVEQAWIANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIEEDIPEEKADD
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BDBM50437188 |
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n/a |
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Name | BDBM50437188 |
Synonyms: | CHEMBL2401954 |
Type | Small organic molecule |
Emp. Form. | C28H25ClN6O6S |
Mol. Mass. | 609.053 |
SMILES | CNC(=O)[C@@]12C[C@@H]1[C@H]([C@H](O)[C@@H]2O)n1cnc2c(NCc3cccc(Cl)c3)nc(nc12)C#Cc1ccc(cc1)S(O)(=O)=O |r| |
Structure |
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