Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50517289 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1868856 (CHEMBL4369922) |
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Ki | 0.530000±n/a nM |
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Citation | Tosh, DK; Rao, H; Bitant, A; Salmaso, V; Mannes, P; Lieberman, DI; Vaughan, KL; Mattison, JA; Rothwell, AC; Auchampach, JA; Ciancetta, A; Liu, N; Cui, Z; Gao, ZG; Reitman, ML; Gavrilova, O; Jacobson, KA Design and in Vivo Characterization of A J Med Chem62:1502-1522 (2019) [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_MOUSE | Adenosine A1 receptor | Adenosine receptor A1 | Adora1 |
Type: | PROTEIN |
Mol. Mass.: | 36646.06 |
Organism: | Mus musculus |
Description: | ChEMBL_479902 |
Residue: | 326 |
Sequence: | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVT
QRRAAVAIAGCWILSLVVGLTPMFGWNNLSEVEQAWIANGSVGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFL
KIWNDHFRCQPKPPIEEDIPEEKADD
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BDBM50517289 |
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n/a |
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Name | BDBM50517289 |
Synonyms: | CHEMBL4436786 |
Type | Small organic molecule |
Emp. Form. | C21H29N5O3 |
Mol. Mass. | 399.4867 |
SMILES | [H][C@]12C[C@@]1(CO)[C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(NC(C3CCC3)C3CCC3)ncnc12 |r| |
Structure |
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