Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50370630 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_302911 (CHEMBL830371) |
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Ki | 45±n/a nM |
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Citation | Ilas, J; Pecar, S; Hockemeyer, J; Euler, H; Kirfel, A; Müller, CE Development of spin-labeled probes for adenosine receptors. J Med Chem48:2108-14 (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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BDBM50370630 |
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n/a |
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Name | BDBM50370630 |
Synonyms: | CHEMBL607024 |
Type | Small organic molecule |
Emp. Form. | C20H32N5O3 |
Mol. Mass. | 390.4998 |
SMILES | CCCn1c2[nH]c(nc2c(=O)n(CCC)c1=O)C1CC(C)(C)N([O])C(C)(C)C1 |^1:23| |
Structure |
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