Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50091110 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_32017 (CHEMBL649053) |
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Ki | 22.3±n/a nM |
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Citation | Colotta, V; Catarzi, D; Varano, F; Cecchi, L; Filacchioni, G; Martini, C; Trincavelli, L; Lucacchini, A Synthesis and structure-activity relationships of a new set of 2-arylpyrazolo[3,4-c]quinoline derivatives as adenosine receptor antagonists. J Med Chem43:3118-24 (2000) [PubMed] |
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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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BDBM50091110 |
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n/a |
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Name | BDBM50091110 |
Synonyms: | CHEMBL107414 | Cyclopentyl-(2-m-tolyl-2H-pyrazolo[3,4-c]quinolin-4-yl)-amine |
Type | Small organic molecule |
Emp. Form. | C22H22N4 |
Mol. Mass. | 342.4369 |
SMILES | Cc1cccc(c1)-n1cc2c(n1)c(NC1CCCC1)nc1ccccc21 |
Structure |
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