Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM35829 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1352085 (CHEMBL3267350) |
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Ki | 366±n/a nM |
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Citation | de Lera Ruiz, M; Lim, YH; Zheng, J Adenosine A2A receptor as a drug discovery target. J Med Chem57:3623-50 (2014) [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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BDBM35829 |
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n/a |
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Name | BDBM35829 |
Synonyms: | pyrimidine-4-carboxamide, 111 |
Type | Small organic molecule |
Emp. Form. | C17H17N5O2 |
Mol. Mass. | 323.3492 |
SMILES | Cc1ccc(o1)-c1cc(nc(N)n1)C(=O)NCc1cccc(C)n1 |
Structure |
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