Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50077014 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1991283 (CHEMBL4625018) |
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Ki | >100000±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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BDBM50077014 |
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n/a |
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Name | BDBM50077014 |
Synonyms: | 2-Furan-2-yl-benzo[d][1,3]oxazin-4-one | CHEMBL24450 | cid_296003 |
Type | Small organic molecule |
Emp. Form. | C12H7NO3 |
Mol. Mass. | 213.1889 |
SMILES | O=c1oc(nc2ccccc12)-c1ccco1 |
Structure |
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