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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 | 14114-46-6 |
---|---|
Molecular formula | C10H10N4O2 |
IUPAC name | 3,7-dimethyl-1-prop-2-ynylpurine-2,6-dione |
Molecular weight | 218.216 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 0.0 |
Synonyms | Lopac0_000428 NCGC00015312-04 NSC242985 3,7-dimethyl-1-(2-propyn-1-yl)-3,7-dihydro-1h-purine-2,6-dione 3,7-Dimethyl-1-propargylxanthine, >=98% (HPLC), powder [ Show all ] |
Inchi Key | IORPOFJLSIHJOG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H10N4O2/c1-4-5-14-9(15)7-8(11-6-12(7)2)13(3)10(14)16/h1,6H,5H2,2-3H3 |
PubChem CID | 99562 |
ChEMBL | CHEMBL282038 |
IUPHAR | N/A |
BindingDB | 50008386 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 11000.0 nM | PMID24139167 | ChEMBL |
Ki | 12000.0 nM | PMID9435909 | BindingDB,ChEMBL |
Ki | 22000.0 nM | PMID1738138 | BindingDB,ChEMBL |
Ki | 45000.0 nM | PMID9435909, PMID3806581 | BindingDB,ChEMBL |
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