Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50150941 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1560589 (CHEMBL3777321) |
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Ki | 29±n/a nM |
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Citation | Dosa, PI; Amin, EA Tactical Approaches to Interconverting GPCR Agonists and Antagonists. J Med Chem59:810-40 (2016) [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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BDBM50150941 |
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n/a |
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Name | BDBM50150941 |
Synonyms: | CHEMBL2181969 | MRS-1292 |
Type | Small organic molecule |
Emp. Form. | C19H19IN6O4 |
Mol. Mass. | 522.2964 |
SMILES | O[C@@H]1[C@H](O)C2(CCNC2=O)O[C@H]1n1cnc2c(NCc3cccc(I)c3)ncnc12 |r| |
Structure |
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