Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50548103 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2019974 (CHEMBL4673787) |
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Ki | 1.1±n/a nM |
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Citation | Federico, S; Margiotta, E; Moro, S; Kachler, S; Klotz, KN; Spalluto, G Potent and selective A RSC Med Chem12:254-262 (2021) [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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BDBM50548103 |
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n/a |
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Name | BDBM50548103 |
Synonyms: | CHEMBL4758353 |
Type | Small organic molecule |
Emp. Form. | C19H23N7O3 |
Mol. Mass. | 397.431 |
SMILES | CCCCC(Nc1nc2nn(C)cc2c2nc(nn12)-c1ccco1)C(=O)OCC |
Structure |
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