Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50335711 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_937677 (CHEMBL2317191) |
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Ki | 3.6±n/a nM |
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Citation | Yaziji, V; Rodríguez, D; Coelho, A; García-Mera, X; El Maatougui, A; Brea, J; Loza, MI; Cadavid, MI; Gutiérrez-de-Terán, H; Sotelo, E Selective and potent adenosine A3 receptor antagonists by methoxyaryl substitution on the N-(2,6-diarylpyrimidin-4-yl)acetamide scaffold. Eur J Med Chem59:235-42 (2013) [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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BDBM50335711 |
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n/a |
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Name | BDBM50335711 |
Synonyms: | CHEMBL1650355 | N-2,6-bis4-methoxyphenyl)pyrimidin-4-yl)acetamide |
Type | Small organic molecule |
Emp. Form. | C20H19N3O3 |
Mol. Mass. | 349.3832 |
SMILES | COc1ccc(cc1)-c1cc(NC(C)=O)nc(n1)-c1ccc(OC)cc1 |
Structure |
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