Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50097445 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_29483 (CHEMBL641717) |
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Ki | 920±n/a nM |
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Citation | van Muijlwijk-Koezen, JE; Timmerman, H; Vollinga, RC; Frijtag von Drabbe Künzel, J; de Groote, M; Visser, S; IJzerman, AP Thiazole and thiadiazole analogues as a novel class of adenosine receptor antagonists. J Med Chem44:749-62 (2001) [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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BDBM50097445 |
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n/a |
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Name | BDBM50097445 |
Synonyms: | CHEMBL162808 | Cyclopentanecarboxylic acid (4-pyridin-2-yl-thiazol-2-yl)-amide |
Type | Small organic molecule |
Emp. Form. | C14H15N3OS |
Mol. Mass. | 273.353 |
SMILES | O=C(Nc1nc(cs1)-c1ccccn1)C1CCCC1 |
Structure |
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