Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50293031 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_518789 (CHEMBL960425) |
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EC50 | 31±n/a nM |
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Citation | Heitman, LH; Göblyös, A; Zweemer, AM; Bakker, R; Mulder-Krieger, T; van Veldhoven, JP; de Vries, H; Brussee, J; Ijzerman, AP A series of 2,4-disubstituted quinolines as a new class of allosteric enhancers of the adenosine A3 receptor. J Med Chem52:926-31 (2009) [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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BDBM50293031 |
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n/a |
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Name | BDBM50293031 |
Synonyms: | 2-chloro-N6-(3-iodobenzyl)-5'-N-methylcarbamoyladenosine | 2-chloro-N6-(3-iodobenzyl)adenosine-5'-N-methylcarboxamide | CHEMBL515442 |
Type | Small organic molecule |
Emp. Form. | C19H20ClIN6O5 |
Mol. Mass. | 574.757 |
SMILES | CNC(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(NCc3cccc(I)c3)nc(Cl)nc12 |r| |
Structure |
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