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Name | Adenosine receptor A2b |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Adora2b |
Synonym | A2b A2B receptor A2BR adenosine receptor A2b |
Disease | N/A for non-human GPCRs |
Length | 332 |
Amino acid sequence | MQLETQDALYVALELVIAALAVAGNVLVCAAVGASSALQTPTNYFLVSLATADVAVGLFAIPFAITISLGFCTDFHSCLFLACFVLVLTQSSIFSLLAVAVDRYLAIRVPLRYKGLVTGTRARGIIAVLWVLAFGIGLTPFLGWNSKDRATSNCTEPGDGITNKSCCPVKCLFENVVPMSYMVYFNFFGCVLPPLLIMMVIYIKIFMVACKQLQHMELMEHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAINCITLFHPALAKDKPKWVMNVAILLSHANSVVNPIVYAYRNRDFRYSFHRIISRYVLCQTDTKGGSGQAGGQSTFSLSL |
UniProt | P29276 |
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 | CHEMBL2592 |
IUPHAR | 20 |
DrugBank | N/A |
Name | CHEMBL355550 |
---|---|
Molecular formula | C11H12N2O4 |
IUPAC name | 3-(4,5-dihydro-1H-imidazol-2-yl)-2,3-dihydro-1,4-benzodioxine-6,7-diol |
Molecular weight | 236.227 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 3 |
XlogP | 0.0 |
Synonyms | N/A |
Inchi Key | YAWHAALAZZOWAU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H12N2O4/c14-6-3-8-9(4-7(6)15)17-10(5-16-8)11-12-1-2-13-11/h3-4,10,14-15H,1-2,5H2,(H,12,13) |
PubChem CID | 44380636 |
ChEMBL | CHEMBL355550 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Agonist potency | 0.018 - | PMID6133953 | ChEMBL |
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