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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 | D0M5TM |
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Molecular formula | C12H10FN5 |
IUPAC name | 8-(3-fluorophenyl)-9-methylpurin-6-amine |
Molecular weight | 243.245 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 1.5 |
Synonyms | 8-(3-Fluoro-phenyl)-9-methyl-9H-purin-6-ylamine CHEMBL48682 8-(3-Fluorophenyl)-9-methyl-9H-purine-6-amine |
Inchi Key | JXJYLIUAIVDUNX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H10FN5/c1-18-11(7-3-2-4-8(13)5-7)17-9-10(14)15-6-16-12(9)18/h2-6H,1H3,(H2,14,15,16) |
PubChem CID | 10633978 |
ChEMBL | CHEMBL48682 |
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 | 5300.0 nM | PMID11170626 | ChEMBL |
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