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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 | 3-Methylxanthine |
---|---|
Molecular formula | C6H6N4O2 |
IUPAC name | 3-methyl-7H-purine-2,6-dione |
Molecular weight | 166.14 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | -0.7 |
Synonyms | UNII-WS6X982OEC BCP18161 ZINC100459831 CHEBI:62207 DivK1c_006833 [ Show all ] |
Inchi Key | GMSNIKWWOQHZGF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H6N4O2/c1-10-4-3(7-2-8-4)5(11)9-6(10)12/h2H,1H3,(H,7,8)(H,9,11,12) |
PubChem CID | 70639 |
ChEMBL | CHEMBL619 |
IUPHAR | N/A |
BindingDB | 50001515 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Inhibition | 24.0 % | PMID8230124 | ChEMBL |
Ki | 35000.0 nM | PMID2724296 | BindingDB,ChEMBL |
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