Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50493144 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_980554 (CHEMBL2422900) |
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Ki | 0.000630±n/a nM |
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Citation | Mishra, CB; Sharma, D; Prakash, A; Kumari, N; Kumar, N; Luthra, PM Design and synthesis of (4E)-4-(4-substitutedbenzylideneamino)-3-substituted-2,3-dihydro-2-thioxothiazole-5-carbonitrile as novel A2A receptor antagonists. Bioorg Med Chem21:6077-83 (2013) [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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BDBM50493144 |
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n/a |
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Name | BDBM50493144 |
Synonyms: | CHEMBL2419144 |
Type | Small organic molecule |
Emp. Form. | C17H10FN3S2 |
Mol. Mass. | 339.41 |
SMILES | Fc1ccc(\C=N\c2c(sc(=S)n2-c2ccccc2)C#N)cc1 |
Structure |
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