Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50375484 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_472691 (CHEMBL922858) |
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Ki | 53.9±n/a nM |
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Citation | van Veldhoven, JP; Chang, LC; von Frijtag Drabbe Künzel, JK; Mulder-Krieger, T; Struensee-Link, R; Beukers, MW; Brussee, J; IJzerman, AP A new generation of adenosine receptor antagonists: from di- to trisubstituted aminopyrimidines. Bioorg Med Chem16:2741-52 (2008) [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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BDBM50375484 |
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n/a |
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Name | BDBM50375484 |
Synonyms: | CHEMBL409126 |
Type | Small organic molecule |
Emp. Form. | C21H19N3O3 |
Mol. Mass. | 361.3939 |
SMILES | CCCC(=O)Nc1cc(nc(n1)-c1ccccc1)-c1ccc2OCOc2c1 |
Structure |
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