Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM14774 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1621693 (CHEMBL3863976) |
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IC50 | >1000±n/a nM |
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Citation | Grŕcia, J; Buil, MA; Castro, J; Eichhorn, P; Ferrer, M; Gavaldŕ, A; Hernández, B; Segarra, V; Lehner, MD; Moreno, I; Pagčs, L; Roberts, RS; Serrat, J; Sevilla, S; Taltavull, J; Andrés, M; Cabedo, J; Vilella, D; Calama, E; Carcasona, C; Miralpeix, M Biphenyl Pyridazinone Derivatives as Inhaled PDE4 Inhibitors: Structural Biology and Structure-Activity Relationships. J Med Chem59:10479-10497 (2016) [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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BDBM14774 |
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n/a |
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Name | BDBM14774 |
Synonyms: | 3-(cyclopropylmethoxy)-N-(3,5-dichloropyridin-4-yl)-4-(difluoromethoxy)benzamide | CHEMBL193240 | DAXAS | ROF | Roflumilast |
Type | Small organic molecule |
Emp. Form. | C17H14Cl2F2N2O3 |
Mol. Mass. | 403.207 |
SMILES | FC(F)Oc1ccc(cc1OCC1CC1)C(=O)Nc1c(Cl)cncc1Cl |
Structure |
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