Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50101790 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_29638 |
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Ki | 39±n/a nM |
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Citation | van Tilburg, EW; van der Klein, PA; de Groote, M; Beukers, MW; IJzerman, AP Substituted 4-phenyl-2-(phenylcarboxamido)-1,3-thiazole derivatives as antagonists for the adenosine A(1) receptor. Bioorg Med Chem Lett11:2017-9 (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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BDBM50101790 |
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n/a |
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Name | BDBM50101790 |
Synonyms: | CHEMBL60334 | N-(4-Phenyl-thiazol-2-yl)-benzamide |
Type | Small organic molecule |
Emp. Form. | C16H12N2OS |
Mol. Mass. | 280.344 |
SMILES | O=C(Nc1nc(cs1)-c1ccccc1)c1ccccc1 |
Structure |
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