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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 | CHEMBL297949 |
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Molecular formula | C21H23N5O2 |
IUPAC name | 1-[2-[6-amino-8-(3-methoxyphenyl)-9-methylpurin-2-yl]ethynyl]cyclohexan-1-ol |
Molecular weight | 377.448 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | 1-[[8-(3-Methoxyphenyl)-6-amino-9-methyl-9H-purine-2-yl]ethynyl]cyclohexanol |
Inchi Key | KXDJNDHBQIPNEE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N5O2/c1-26-19(14-7-6-8-15(13-14)28-2)25-17-18(22)23-16(24-20(17)26)9-12-21(27)10-4-3-5-11-21/h6-8,13,27H,3-5,10-11H2,1-2H3,(H2,22,23,24) |
PubChem CID | 10667322 |
ChEMBL | CHEMBL297949 |
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 |
---|---|---|---|
IC50 | 1600.0 nM | PMID11170626 | ChEMBL |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218