Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50059375 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_32001 (CHEMBL646598) |
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Ki | 18±n/a nM |
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Citation | Jiang, J; van Rhee, AM; Chang, L; Patchornik, A; Ji, XD; Evans, P; Melman, N; Jacobson, KA Structure-activity relationships of 4-(phenylethynyl)-6-phenyl-1,4-dihydropyridines as highly selective A3 adenosine receptor antagonists. J Med Chem40:2596-608 (1997) [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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BDBM50059375 |
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n/a |
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Name | BDBM50059375 |
Synonyms: | 5-Amino-3-(4-methoxy-phenyl)-thiazolo[3,2-a]pyrimidin-7-one | CHEMBL89472 |
Type | Small organic molecule |
Emp. Form. | C13H11N3O2S |
Mol. Mass. | 273.31 |
SMILES | COc1ccc(cc1)-c1csc2nc(=O)cc(N)n12 |
Structure |
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