Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50427598 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_941721 (CHEMBL2330944) |
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Ki | 2.4±n/a nM |
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Citation | Squarcialupi, L; Colotta, V; Catarzi, D; Varano, F; Filacchioni, G; Varani, K; Corciulo, C; Vincenzi, F; Borea, PA; Ghelardini, C; Di Cesare Mannelli, L; Ciancetta, A; Moro, S 2-Arylpyrazolo[4,3-d]pyrimidin-7-amino derivatives as new potent and selective human A3 adenosine receptor antagonists. Molecular modeling studies and pharmacological evaluation. J Med Chem56:2256-69 (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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BDBM50427598 |
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n/a |
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Name | BDBM50427598 |
Synonyms: | CHEMBL2322924 |
Type | Small organic molecule |
Emp. Form. | C20H17N5O2 |
Mol. Mass. | 359.3813 |
SMILES | COc1ccc(cc1)C(=O)Nc1nc(C)nc2cn(nc12)-c1ccccc1 |
Structure |
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