Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50170826 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303319 (CHEMBL840044) |
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Ki | 960±n/a nM |
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Citation | Perreira, M; Jiang, JK; Klutz, AM; Gao, ZG; Shainberg, A; Lu, C; Thomas, CJ; Jacobson, KA "Reversine" and its 2-substituted adenine derivatives as potent and selective A3 adenosine receptor antagonists. J Med Chem48:4910-8 (2005) [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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BDBM50170826 |
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n/a |
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Name | BDBM50170826 |
Synonyms: | CHEMBL188958 | N*6*-Cycloheptyl-9-methyl-N*2*-phenyl-9H-purine-2,6-diamine |
Type | Small organic molecule |
Emp. Form. | C19H24N6 |
Mol. Mass. | 336.4341 |
SMILES | Cn1cnc2c(NC3CCCCCC3)nc(Nc3ccccc3)nc12 |
Structure |
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