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Name | Adenosine receptor A1 |
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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 | Xanthine, 1-methyl-3-propyl- |
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Molecular formula | C9H12N4O2 |
IUPAC name | 1-methyl-3-propyl-7H-purine-2,6-dione |
Molecular weight | 208.221 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.0 |
Synonyms | D00TQR 1H-Purine-2,6-dione,3,9-dihydro-3-methyl-1-propyl- AKOS030229248 118024-67-2 CHEMBL286976 [ Show all ] |
Inchi Key | MCPROACZLSAAPY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H12N4O2/c1-3-4-13-7-6(10-5-11-7)8(14)12(2)9(13)15/h5H,3-4H2,1-2H3,(H,10,11) |
PubChem CID | 86344 |
ChEMBL | CHEMBL286976 |
IUPHAR | N/A |
BindingDB | 50001509 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC15 | 3.3 uM | PMID1331453 | ChEMBL |
Ki | 1900.0 nM | PMID8496906, PMID1331453 | BindingDB,ChEMBL |
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