Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50528500 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1905168 (CHEMBL4407526) |
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Ki | 4.1±n/a nM |
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Citation | Betti, M; Catarzi, D; Varano, F; Falsini, M; Varani, K; Vincenzi, F; Pasquini, S; di Cesare Mannelli, L; Ghelardini, C; Lucarini, E; Dal Ben, D; Spinaci, A; Bartolucci, G; Menicatti, M; Colotta, V Modifications on the Amino-3,5-dicyanopyridine Core To Obtain Multifaceted Adenosine Receptor Ligands with Antineuropathic Activity. J Med Chem62:6894-6912 (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: | A1 adenosine receptor (hA1) | A1AR | AA1R_HUMAN | ADENOSINE A1 | ADORA1 | Adenosine A1 receptor (A1AR) | Adenosine A1-receptor | Adenosine receptor A1 (A1) | Adenosine receptor A1 (hA1) | Adenosine transporter (AdT) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 36520.92 |
Organism: | Homo sapiens (Human) |
Description: | P30542 |
Residue: | 326 |
Sequence: | MPPSISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGA
LVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKMVVT
PRRAAVAIAGCWILSFVVGLTPMFGWNNLSAVERAWAANGSMGEPVIKCEFEKVISMEYM
VYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALIL
FLFALSWLPLHILNCITLFCPSCHKPSILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFL
KIWNDHFRCQPAPPIDEDLPEERPDD
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BDBM50528500 |
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n/a |
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Name | BDBM50528500 |
Synonyms: | CHEMBL4582498 |
Type | Small organic molecule |
Emp. Form. | C19H12N4O3S |
Mol. Mass. | 376.389 |
SMILES | Nc1nc(SCc2cccc(c2)C(O)=O)c(C#N)c(-c2ccco2)c1C#N |
Structure |
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