Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50348152 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_757185 (CHEMBL1803409) |
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Ki | 2.36±n/a nM |
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Citation | Baraldi, PG; Preti, D; Zaid, AN; Saponaro, G; Tabrizi, MA; Baraldi, S; Romagnoli, R; Moorman, AR; Varani, K; Cosconati, S; Di Maro, S; Marinelli, L; Novellino, E; Borea, PA New 2-heterocyclyl-imidazo[2,1-i]purin-5-one derivatives as potent and selective human A3 adenosine receptor antagonists. J Med Chem54:5205-20 (2011) [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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BDBM50348152 |
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n/a |
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Name | BDBM50348152 |
Synonyms: | CHEMBL1800781 |
Type | Small organic molecule |
Emp. Form. | C16H19N7O2 |
Mol. Mass. | 341.3678 |
SMILES | COc1cc(-c2nc3c4NC(C)Cn4c(=O)n(CC=C)c3n2)n(C)n1 |
Structure |
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