Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50049389 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_32014 (CHEMBL649050) |
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Ki | 4480±n/a nM |
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Citation | Ji, XD; Melman, N; Jacobson, KA Interactions of flavonoids and other phytochemicals with adenosine receptors. J Med Chem39:781-8 (1996) [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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BDBM50049389 |
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n/a |
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Name | BDBM50049389 |
Synonyms: | 5,6,7-Trimethyl-2-p-tolyl-chromen-4-one | CHEMBL168080 |
Type | Small organic molecule |
Emp. Form. | C19H18O2 |
Mol. Mass. | 278.345 |
SMILES | Cc1ccc(cc1)-c1cc(=O)c2c(C)c(C)c(C)cc2o1 |
Structure |
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