Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50023497 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_28547 |
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IC50 | 827.0±n/a nM |
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Citation | Francis, JE; Cash, WD; Psychoyos, S; Ghai, G; Wenk, P; Friedmann, RC; Atkins, C; Warren, V; Furness, P; Hyun, JL Structure-activity profile of a series of novel triazoloquinazoline adenosine antagonists. J Med Chem31:1014-20 (1988) [PubMed] |
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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_RAT | ADENOSINE A1 | ADENOSINE A1 high | ADENOSINE A1 low | Adenosine A1 receptor (A1) | Adenosine receptor | Adenosine receptors A1 | Adora1 |
Type: | Protein |
Mol. Mass.: | 36704.13 |
Organism: | Rattus norvegicus (rat) |
Description: | n/a |
Residue: | 326 |
Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIDEDLPEEKAED
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BDBM50023497 |
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n/a |
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Name | BDBM50023497 |
Synonyms: | 9-Chloro-2-(tetrahydro-furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine | CHEMBL7511 |
Type | Small organic molecule |
Emp. Form. | C13H12ClN5O |
Mol. Mass. | 289.72 |
SMILES | Nc1nc2ccc(Cl)cc2c2nc(nn12)C1CCCO1 |
Structure |
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