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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 | CHEMBL603589 |
---|---|
Molecular formula | C17H25N5O5 |
IUPAC name | (3S,4R,5S)-2-[6-amino-2-(2-cyclopentylethoxy)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol |
Molecular weight | 379.417 |
Hydrogen bond acceptor | 9 |
Hydrogen bond donor | 4 |
XlogP | 1.8 |
Synonyms | BDBM50368242 |
Inchi Key | DWDZRGBQUYLPRC-MSOSYJBYSA-N |
Inchi ID | InChI=1S/C17H25N5O5/c18-14-11-15(21-17(20-14)26-6-5-9-3-1-2-4-9)22(8-19-11)16-13(25)12(24)10(7-23)27-16/h8-10,12-13,16,23-25H,1-7H2,(H2,18,20,21)/t10-,12-,13-,16?/m0/s1 |
PubChem CID | 46874418 |
ChEMBL | CHEMBL603589 |
IUPHAR | N/A |
BindingDB | 50368242 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
EC50 | 14125.4 nM | PMID2016707 | ChEMBL |
EC50 | 14130.0 nM | PMID2016707 | BindingDB |
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