| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Adenosine receptor A3 |
|---|
| Ligand | BDBM50274075 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | ChEMBL_1713851 (CHEMBL4123900) |
|---|
| Ki | >10000±n/a nM |
|---|
| Citation |  Jaiteh, M; Zeifman, A; Saarinen, M; Svenningsson, P; Bréa, J; Loza, MI; Carlsson, J Docking Screens for Dual Inhibitors of Disparate Drug Targets for Parkinson's Disease. J Med Chem61:5269-5278 (2018) [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
|
|
|
|---|
| BDBM50274075 |
|---|
| n/a |
|---|
| Name | BDBM50274075 |
|---|
| Synonyms: | CHEMBL1561896 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C17H16N4O3 |
|---|
| Mol. Mass. | 324.3339 |
|---|
| SMILES | COc1cccc(COC(=O)c2nn(nc2N)-c2ccccc2)c1 |
|---|
| Structure | 
|
|---|
Search and Browse
