Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50170818 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303319 (CHEMBL840044) |
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Ki | 134±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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BDBM50170818 |
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n/a |
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Name | BDBM50170818 |
Synonyms: | CHEMBL191270 | Cyclohexyl-(2-phenylsulfanyl-9H-purin-6-yl)-amine |
Type | Small organic molecule |
Emp. Form. | C17H19N5S |
Mol. Mass. | 325.431 |
SMILES | C1CCC(CC1)Nc1nc(Sc2ccccc2)nc2nc[nH]c12 |
Structure |
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