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Name | Adenosine receptor A1 |
---|---|
Species | Cavia porcellus (Guinea pig) |
Gene | ADORA1 |
Synonym | N/A |
Disease | N/A for non-human GPCRs |
Length | 326 |
Amino acid sequence | MPHSVSAFQAAYIGIEVLIALVSVPGNVLVIWAVKVNQALRDATFCFIASLAVADVAVGALVIPLAILINIGPQTYFHTCLMVACPVLILTQSSILALLAIAVDRYLRVKIPLRYKTVVTPRRAAVAIAGCWILSLVVGLTPMFGWNNLSKIEMAWAANGSVGEPVIKCEFEKVISMEYMVYFNFFVWVLPPLLLMVLIYLEVFYLIRKQLSKKVSASSGDPQKYYGKELKIAKSLALILFLFALSWLPLHILNCITLFCPTCHKPTILTYIAIFLTHGNSAMNPIVYAFRIQKFRVTFLKIWNDHFRCQPEPPIDEDLPEEKVDD |
UniProt | P47745 |
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 | CHEMBL2304404 |
IUPHAR | N/A |
DrugBank | N/A |
Name | CHEMBL29209 |
---|---|
Molecular formula | C11H14N4O4 |
IUPAC name | 2-(1-methyl-2,6-dioxo-3-propylpurin-7-yl)acetic acid |
Molecular weight | 266.257 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 0.1 |
Synonyms | SCHEMBL10178116 (1-Methyl-2,6-dioxo-3-propyl-1,2,3,6-tetrahydro-purin-7-yl)-acetic acid [(1-Methyl-3-propyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin)-7-yl]acetic acid BDBM50047256 |
Inchi Key | BWFPSXHKZDKRAO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N4O4/c1-3-4-15-9-8(10(18)13(2)11(15)19)14(6-12-9)5-7(16)17/h6H,3-5H2,1-2H3,(H,16,17) |
PubChem CID | 10084247 |
ChEMBL | CHEMBL29209 |
IUPHAR | N/A |
BindingDB | 50047256 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | <200000.0 nM | PMID8496906 | BindingDB,ChEMBL |
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