Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50030271 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_548098 (CHEMBL1033447) |
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Ki | 2940±n/a nM |
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Citation | Eder, C; Schupp, P; Proksch, P; Wray, V; Steube, K; Müller, CE; Frobenius, W; Herderich, M; van Soest, RW Bioactive pyridoacridine alkaloids from the micronesian sponge Oceanapia sp. J Nat Prod61:301-5 (1998) [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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BDBM50030271 |
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n/a |
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Name | BDBM50030271 |
Synonyms: | CHEMBL127872 | N-[2-(8H-6-Thia-3,4,8-triaza-benzo[de]cyclopenta[b]anthracen-7-yl)-ethyl]-acetamide | kuanoniamine D |
Type | Small organic molecule |
Emp. Form. | C20H16N4OS |
Mol. Mass. | 360.432 |
SMILES | CC(=O)NCCc1c2scnc2c2nccc3c4ccccc4[nH]c1c23 |
Structure |
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