Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50300680 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_589466 (CHEMBL1059252) |
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Ki | 54±n/a nM |
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Citation | Lenzi, O; Colotta, V; Catarzi, D; Varano, F; Poli, D; Filacchioni, G; Varani, K; Vincenzi, F; Borea, PA; Paoletta, S; Morizzo, E; Moro, S 2-Phenylpyrazolo[4,3-d]pyrimidin-7-one as a new scaffold to obtain potent and selective human A3 adenosine receptor antagonists: new insights into the receptor-antagonist recognition. J Med Chem52:7640-52 (2009) [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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BDBM50300680 |
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n/a |
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Name | BDBM50300680 |
Synonyms: | 2-(4-methoxyphenyl)-2H-pyrazolo[4,3-d]pyrimidin-7(6H)-one | CHEMBL584383 |
Type | Small organic molecule |
Emp. Form. | C12H10N4O2 |
Mol. Mass. | 242.2334 |
SMILES | COc1ccc(cc1)-n1cc2nc[nH]c(=O)c2n1 |
Structure |
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