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Name | Adenosine receptor A1 |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Adora1 |
Synonym | A1 receptor A1-AR A1R adenosine receptor A1 RDC7 |
Disease | N/A for non-human GPCRs |
Length | 326 |
Amino acid sequence | MPPYISAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIVSLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTQRRAAVAIAGCWILSLVVGLTPMFGWNNLSVVEQDWRANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLNKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCQKPSILIYIAIFLTHGNSAMNPIVYAFRIHKFRVTFLKIWNDHFRCQPKPPIDEDLPEEKAED |
UniProt | P25099 |
Protein Data Bank | N/A |
GPCR-HGmod model | N/A |
3D structure model | No available structures or models |
BioLiP | N/A |
Therapeutic Target Database | N/A |
ChEMBL | CHEMBL318 |
IUPHAR | 18 |
DrugBank | N/A |
Name | 1-Methylxanthine |
---|---|
Molecular formula | C6H6N4O2 |
IUPAC name | 1-methyl-3,7-dihydropurine-2,6-dione |
Molecular weight | 166.14 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -0.3 |
Synonyms | FT-0635988 KBio3_002548 MFCD00005561 PubChem23793 1-methyl-3,7-dihydropurine-2,6-dione [ Show all ] |
Inchi Key | MVOYJPOZRLFTCP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H6N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3,(H,7,8)(H,9,12) |
PubChem CID | 80220 |
ChEMBL | CHEMBL1250 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 9000.0 nM | PMID3172141 | ChEMBL |
Ki | 17000.0 nM | PMID2724296 | ChEMBL |
Ki | 36000.0 nM | PMID8230124, PMID8182711 | ChEMBL |
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