Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50335744 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_715074 (CHEMBL1664180) |
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Ki | 12.2±n/a nM |
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Citation | Yaziji, V; Rodríguez, D; Gutiérrez-de-Terán, H; Coelho, A; Caamaño, O; García-Mera, X; Brea, J; Loza, MI; Cadavid, MI; Sotelo, E Pyrimidine derivatives as potent and selective A3 adenosine receptor antagonists. J Med Chem54:457-71 (2011) [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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BDBM50335744 |
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n/a |
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Name | BDBM50335744 |
Synonyms: | CHEMBL1650396 | N-(2,6-bis(4-methoxyphenyl)pyrimidin-4-yl)isobutyramide |
Type | Small organic molecule |
Emp. Form. | C22H23N3O3 |
Mol. Mass. | 377.4363 |
SMILES | COc1ccc(cc1)-c1cc(NC(=O)C(C)C)nc(n1)-c1ccc(OC)cc1 |
Structure |
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