Reaction Details |
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Target | Adenosine receptor A1 |
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Ligand | BDBM50253852 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_511505 (CHEMBL978236) |
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Kd | 1.2±n/a nM |
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Citation | Romagnoli, R; Baraldi, PG; Carrion, MD; Cara, CL; Cruz-Lopez, O; Iaconinoto, MA; Preti, D; Shryock, JC; Moorman, AR; Vincenzi, F; Varani, K; Andrea Borea, P Synthesis and biological evaluation of 2-amino-3-(4-chlorobenzoyl)-4-[N-(substituted) piperazin-1-yl]thiophenes as potent allosteric enhancers of the A1 adenosine receptor. J Med Chem51:5875-9 (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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BDBM50253852 |
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n/a |
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Name | BDBM50253852 |
Synonyms: | (2-amino-4-((4-methylpiperazin-1-yl)methyl)thiophen-3-yl)(4-chlorophenyl)methanone | CHEMBL510840 |
Type | Small organic molecule |
Emp. Form. | C17H20ClN3OS |
Mol. Mass. | 349.878 |
SMILES | CN1CCN(Cc2csc(N)c2C(=O)c2ccc(Cl)cc2)CC1 |
Structure |
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