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Name | Adenosine receptor A2b |
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Species | Homo sapiens (Human) |
Gene | ADORA2B |
Synonym | adenosine receptor A2b A2BR A2B receptor A2b |
Disease | Paroxysmal supraventricular tachycardia Non-insulin dependent diabetes Hypertension Herpes simplex virus infection Apnea [ Show all ] |
Length | 332 |
Amino acid sequence | MLLETQDALYVALELVIAALSVAGNVLVCAAVGTANTLQTPTNYFLVSLAAADVAVGLFAIPFAITISLGFCTDFYGCLFLACFVLVLTQSSIFSLLAVAVDRYLAICVPLRYKSLVTGTRARGVIAVLWVLAFGIGLTPFLGWNSKDSATNNCTEPWDGTTNESCCLVKCLFENVVPMSYMVYFNFFGCVLPPLLIMLVIYIKIFLVACRQLQRTELMDHSRTTLQREIHAAKSLAMIVGIFALCWLPVHAVNCVTLFQPAQGKNKPKWAMNMAILLSHANSVVNPIVYAYRNRDFRYTFHKIISRYLLCQADVKSGNGQAGVQPALGVGL |
UniProt | P29275 |
Protein Data Bank | N/A |
GPCR-HGmod model | P29275 |
3D structure model | This predicted structure model is from GPCR-EXP P29275. |
BioLiP | N/A |
Therapeutic Target Database | T86679 |
ChEMBL | CHEMBL255 |
IUPHAR | 20 |
DrugBank | BE0000241 |
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 | NSC_1922 SMR000058251 UNII-E6M543P3BL 1,3-dimethyl-8-phenyl-1,3,7-trihydropurine-2,6-dione 1,3-DIMETHYL-8-PHENYLXANTHINE, CRYSTALLINE [ 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 | 210.0 nM | PMID11170626 | BindingDB,ChEMBL |
IC50 | 415.0 nM | PMID11170626 | BindingDB |
IC50 | 415.0 nM | PMID11170626 | ChEMBL |
Ki | 415.0 nM | PMID14761205, PMID12014951 | ChEMBL |
Ki | 415.0 nM | PMID14761205, PMID12014951 | BindingDB |
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