Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50348174 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2213692 (CHEMBL5126824) |
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Ki | 2.3±n/a nM |
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Citation | Saini, A; Patel, R; Gaba, S; Singh, G; Gupta, GD; Monga, V Adenosine receptor antagonists: Recent advances and therapeutic perspective. Eur J Med Chem227:0 (2022) [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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BDBM50348174 |
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n/a |
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Name | BDBM50348174 |
Synonyms: | CHEMBL1625681 |
Type | Small organic molecule |
Emp. Form. | C16H17N5O |
Mol. Mass. | 295.3391 |
SMILES | CC[C@@H]1Cn2c(N1)c1nc(nc1n(C)c2=O)-c1ccccc1 |
Structure |
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