| Reaction Details |
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 | Report a problem with these data |
| Target | Adenosine receptor A3 |
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| Ligand | BDBM50341607 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_742838 (CHEMBL1769841) |
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| IC50 | 1.15±n/a nM |
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| Citation |  Poli, D; Catarzi, D; Colotta, V; Varano, F; Filacchioni, G; Daniele, S; Trincavelli, L; Martini, C; Paoletta, S; Moro, S The identification of the 2-phenylphthalazin-1(2H)-one scaffold as a new decorable core skeleton for the design of potent and selective human A3 adenosine receptor antagonists. J Med Chem54:2102-13 (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 |
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| Synonyms: | A3 adenosine receptor (hA3) | AA3R_HUMAN | ADORA3 | Adenosine A3 receptor (A3AR) |
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| Type: | G Protein-Coupled Receptor (GPCR) |
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| Mol. Mass.: | 36197.32 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P0DMS8 |
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| Residue: | 318 |
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| Sequence: | MPNNSTALSLANVTYITMEIFIGLCAIVGNVLVICVVKLNPSLQTTTFYFIVSLALADIA
VGVLVMPLAIVVSLGITIHFYSCLFMTCLLLIFTHASIMSLLAIAVDRYLRVKLTVRYKR
VTTHRRIWLALGLCWLVSFLVGLTPMFGWNMKLTSEYHRNVTFLSCQFVSVMRMDYMVYF
SFLTWIFIPLVVMCAIYLDIFYIIRNKLSLNLSNSKETGAFYGREFKTAKSLFLVLFLFA
LSWLPLSIINCIIYFNGEVPQLVLYMGILLSHANSMMNPIVYAYKIKKFKETYLLILKAC
VVCHPSDSLDTSIEKNSE
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| BDBM50341607 |
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| n/a |
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| Name | BDBM50341607 |
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| Synonyms: | 1-benzyl-3-(4-oxo-3-phenyl-3,4-dihydrophthalazin-1-yl)urea | CHEMBL1766359 |
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| Type | Small organic molecule |
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| Emp. Form. | C22H18N4O2 |
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| Mol. Mass. | 370.4039 |
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| SMILES | O=C(NCc1ccccc1)Nc1nn(-c2ccccc2)c(=O)c2ccccc12 |
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| Structure | 
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