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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 | ZINC36378427 |
---|---|
Molecular formula | C6H4N4O2 |
IUPAC name | 1-methylpurine-2,6-dione |
Molecular weight | 164.124 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | -0.6 |
Synonyms | TRA0072352 I14-16670 NCGC00178138-01 AB1007252 TX-011060 [ Show all ] |
Inchi Key | SNXCZWZKBPOLIM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C6H4N4O2/c1-10-5(11)3-4(8-2-7-3)9-6(10)12/h2H,1H3 |
PubChem CID | 9942236 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 82020 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <10000.0 nM | PMID3010074 | BindingDB |
Ki | 9000.0 nM | PMID3172141 | BindingDB |
Ki | 17000.0 nM | PMID2724296 | BindingDB |
Ki | 36000.0 nM | PMID8230124, PMID8182711 | BindingDB |
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