Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM21190 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1991287 (CHEMBL4625022) |
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Ki | 510±n/a nM |
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Citation | Pieterse, L; van der Walt, MM; Terre'Blanche, G C2-substituted quinazolinone derivatives exhibit A Bioorg Med Chem Lett30:0 (2020) [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_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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BDBM21190 |
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n/a |
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Name | BDBM21190 |
Synonyms: | 4-(2-{[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-7-yl]amino}ethyl)phenol | CHEMBL113142 | ZM 241385 | ZM241385 | [3H]-ZM241385 |
Type | Small organic molecule |
Emp. Form. | C16H15N7O2 |
Mol. Mass. | 337.336 |
SMILES | Nc1nc(NCCc2ccc(O)cc2)nc2nc(nn12)-c1ccco1 |
Structure |
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