Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50559048 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2067567 (CHEMBL4722820) |
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Ki | 10±n/a nM |
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Citation | Federico, S; Margiotta, E; Moro, S; Kozma, E; Gao, ZG; Jacobson, KA; Spalluto, G Conjugable A Eur J Med Chem186:0 (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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BDBM50559048 |
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n/a |
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Name | BDBM50559048 |
Synonyms: | CHEMBL4749227 |
Type | Small organic molecule |
Emp. Form. | C32H38F3N9O9 |
Mol. Mass. | 749.6942 |
SMILES | OC(=O)C(F)(F)F.Cn1cc2c(n1)nc(NC(=O)Nc1ccc(CC(=O)OCCCOCCOCCOCCCN)cc1)n1nc(nc21)-c1ccco1 |
Structure |
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