Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM49037 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_472687 (CHEMBL922854) |
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Ki | 10.8±n/a nM |
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Citation | van Veldhoven, JP; Chang, LC; von Frijtag Drabbe Künzel, JK; Mulder-Krieger, T; Struensee-Link, R; Beukers, MW; Brussee, J; IJzerman, AP A new generation of adenosine receptor antagonists: from di- to trisubstituted aminopyrimidines. Bioorg Med Chem16:2741-52 (2008) [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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BDBM49037 |
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n/a |
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Name | BDBM49037 |
Synonyms: | 4-amino-2,6-diphenyl-5-pyrimidinecarbonitrile | 4-amino-2,6-diphenyl-pyrimidine-5-carbonitrile | 4-amino-2,6-diphenylpyrimidine-5-carbonitrile | 4-azanyl-2,6-diphenyl-pyrimidine-5-carbonitrile | MLS000055002 | SMR000065808 | cid_2303947 |
Type | Small organic molecule |
Emp. Form. | C17H12N4 |
Mol. Mass. | 272.304 |
SMILES | Nc1nc(nc(-c2ccccc2)c1C#N)-c1ccccc1 |
Structure |
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