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Name | Adenosine receptor A3 |
---|---|
Species | Rattus norvegicus (Rat) |
Gene | Adora3 |
Synonym | A3 receptor A3AR Adenosine receptor A3 ARA3 TGPCR1 |
Disease | N/A for non-human GPCRs |
Length | 320 |
Amino acid sequence | MKANNTTTSALWLQITYITMEAAIGLCAVVGNMLVIWVVKLNRTLRTTTFYFIVSLALADIAVGVLVIPLAIAVSLEVQMHFYACLFMSCVLLVFTHASIMSLLAIAVDRYLRVKLTVRYRTVTTQRRIWLFLGLCWLVSFLVGLTPMFGWNRKVTLELSQNSSTLSCHFRSVVGLDYMVFFSFITWILIPLVVMCIIYLDIFYIIRNKLSQNLTGFRETRAFYGREFKTAKSLFLVLFLFALCWLPLSIINFVSYFNVKIPEIAMCLGILLSHANSMMNPIVYACKIKKFKETYFVILRACRLCQTSDSLDSNLEQTTE |
UniProt | P28647 |
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 | CHEMBL3360 |
IUPHAR | 21 |
DrugBank | N/A |
Name | CHEMBL2113700 |
---|---|
Molecular formula | C13H13IN6 |
IUPAC name | 6-N-[(3-iodophenyl)methyl]-9-methylpurine-2,6-diamine |
Molecular weight | 380.193 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 2.2 |
Synonyms | BDBM50453670 N'-(3-Iodobenzyl)-9-methyl-9H-purine-2,6-diamine SCHEMBL3059627 |
Inchi Key | CRCODYWJYJOVSH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13IN6/c1-20-7-17-10-11(18-13(15)19-12(10)20)16-6-8-3-2-4-9(14)5-8/h2-5,7H,6H2,1H3,(H3,15,16,18,19) |
PubChem CID | 10045309 |
ChEMBL | CHEMBL2113700 |
IUPHAR | N/A |
BindingDB | 50453670 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
Parameter | Value | Reference | Database source |
---|---|---|---|
Ki | 40100.0 nM | PMID7752196 | BindingDB,ChEMBL |
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