Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50382493 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2046349 (CHEMBL4701048) |
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Ki | >10000±n/a nM |
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Citation | Yu, F; Zhu, C; Xie, Q; Wang, Y Adenosine A J Med Chem63:12196-12212 (2020) [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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BDBM50382493 |
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n/a |
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Name | BDBM50382493 |
Synonyms: | CHEMBL2024116 |
Type | Small organic molecule |
Emp. Form. | C16H14FN5 |
Mol. Mass. | 295.3143 |
SMILES | Cc1cc(cc(C)n1)-c1nnc(N)nc1-c1ccc(F)cc1 |
Structure |
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