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Name | Adenosine receptor A2b |
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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 | 8-Phenyltheophylline |
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Molecular formula | C13H12N4O2 |
IUPAC name | 1,3-dimethyl-8-phenyl-7H-purine-2,6-dione |
Molecular weight | 256.265 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.2 |
Synonyms | STL293634 1,3-Dimethyl-8-phenyl-3,9-dihydro-purine-2,6-dione 8-PHENYL THEOPHYLLINE AKOS002153928 HMS3262H16 [ Show all ] |
Inchi Key | PJFMAVHETLRJHJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H12N4O2/c1-16-11-9(12(18)17(2)13(16)19)14-10(15-11)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,14,15) |
PubChem CID | 1922 |
ChEMBL | CHEMBL62350 |
IUPHAR | N/A |
BindingDB | 82015 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
IC50 | 1100.0 nM | PMID11170626 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218