Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50324983 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_651580 (CHEMBL1227963) |
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Ki | 41±n/a nM |
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Citation | Sams, AG; Mikkelsen, GK; Larsen, M; Torup, L; Brennum, LT; Schrøder, TJ; Bang-Andersen, B Hit-to-lead optimization of a series of carboxamides of ethyl 2-amino-4-phenylthiazole-5-carboxylates as novel adenosine A2A receptor antagonists. Bioorg Med Chem Lett20:5241-4 (2010) [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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BDBM50324983 |
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n/a |
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Name | BDBM50324983 |
Synonyms: | CHEMBL1221457 | Cyclopropanecarboxylic acid[5-(3-methyl-[1,2,4]oxadiazol-5-yl)-4-phenyl-thiazol-2-yl]-amide |
Type | Small organic molecule |
Emp. Form. | C16H14N4O2S |
Mol. Mass. | 326.373 |
SMILES | Cc1noc(n1)-c1sc(NC(=O)C2CC2)nc1-c1ccccc1 |
Structure |
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