Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50312966 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_616081 (CHEMBL1102044) |
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Ki | 3754±n/a nM |
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Citation | Eastwood, P; Gonzalez, J; Paredes, S; Nueda, A; Domenech, T; Alberti, J; Vidal, B Discovery of N-(5,6-diarylpyridin-2-yl)amide derivatives as potent and selective A(2B) adenosine receptor antagonists. Bioorg Med Chem Lett20:1697-700 (2010) [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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BDBM50312966 |
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n/a |
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Name | BDBM50312966 |
Synonyms: | CHEMBL1081971 | N-(6-(furan-2-yl)-5-(pyrimidin-4-yl)pyridin-2-yl)cyclopropanecarboxamide |
Type | Small organic molecule |
Emp. Form. | C17H14N4O2 |
Mol. Mass. | 306.3187 |
SMILES | O=C(Nc1ccc(-c2ccncn2)c(n1)-c1ccco1)C1CC1 |
Structure |
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