Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50392808 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_853297 (CHEMBL2155057) |
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Ki | 1500±n/a nM |
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Citation | Carlsson, J; Tosh, DK; Phan, K; Gao, ZG; Jacobson, KA Structure-activity relationships and molecular modeling of 1,2,4-triazoles as adenosine receptor antagonists. ACS Med Chem Lett3:715-720 (2012) [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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BDBM50392808 |
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n/a |
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Name | BDBM50392808 |
Synonyms: | CHEMBL2151255 |
Type | Small organic molecule |
Emp. Form. | C18H18N4O2 |
Mol. Mass. | 322.3611 |
SMILES | CC[C@@H](Oc1ccccc1)C(=O)Nc1nnc([nH]1)-c1ccccc1 |r| |
Structure |
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