Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50117232 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_31413 (CHEMBL644556) |
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IC50 | 0.25±n/a nM |
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Citation | Okamura, T; Kurogi, Y; Nishikawa, H; Hashimoto, K; Fujiwara, H; Nagao, Y 1,2,4-Triazolo[5,1-i]purine derivatives as highly potent and selective human adenosine A(3) receptor ligands. J Med Chem45:3703-8 (2002) [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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BDBM50117232 |
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n/a |
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Name | BDBM50117232 |
Synonyms: | 5-Butyl-8-phenyl-3H-[1,2,4]triazolo[5,1-i]purine | CHEMBL122512 |
Type | Small organic molecule |
Emp. Form. | C16H16N6 |
Mol. Mass. | 292.3384 |
SMILES | CCCCc1nc2nc[nH]c2c2nc(nn12)-c1ccccc1 |
Structure |
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