Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM10849 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_529843 (CHEMBL967546) |
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Ki | >100000±n/a nM |
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Citation | Ishiyama, H; Ohshita, K; Abe, T; Nakata, H; Kobayashi, J Synthesis of eudistomin D analogues and its effects on adenosine receptors. Bioorg Med Chem16:3825-30 (2008) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Adenosine receptor A3 |
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Name: | Adenosine receptor A3 |
Synonyms: | A3 adenosine receptor (hA3) | AA3R_HUMAN | ADORA3 | Adenosine A3 receptor (A3AR) |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 36197.32 |
Organism: | Homo sapiens (Human) |
Description: | P0DMS8 |
Residue: | 318 |
Sequence: | MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIA
VGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKR
VTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYF
SFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFA
LSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKAC
VVCHPSDSLDTSIEKNSE
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BDBM10849 |
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n/a |
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Name | BDBM10849 |
Synonyms: | 1,3,7-trimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione | 1,3,7-trimethyl-3,7-dihydropurine-2,6-dione | CHEMBL113 | Caffeine (1,3,7-trimethylxanthine) | caffeine |
Type | Small organic molecule |
Emp. Form. | C8H10N4O2 |
Mol. Mass. | 194.1906 |
SMILES | Cn1cnc2n(C)c(=O)n(C)c(=O)c12 |
Structure |
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