Reaction Details |
| Report a problem with these data |
Target | Adenosine receptor A3 |
---|
Ligand | BDBM50014260 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_2263936 |
---|
Ki | 103000±n/a nM |
---|
Citation | Faudone, G; Arifi, S; Merk, D The Medicinal Chemistry of Caffeine. J Med Chem64:7156-7178 (2021) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Adenosine receptor A3 |
---|
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
|
|
|
BDBM50014260 |
---|
n/a |
---|
Name | BDBM50014260 |
Synonyms: | 3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione | 3,7-dimethyl-3,7-dihydro-1H-purine-2,6-dione | 3,7-dimethylpurine-2,6-dione | 3,7-dimethylxanthine | CHEMBL1114 | Theobromin | theobromine |
Type | Small organic molecule |
Emp. Form. | C7H8N4O2 |
Mol. Mass. | 180.164 |
SMILES | Cn1cnc2n(C)c(=O)[nH]c(=O)c12 |
Structure |
|