Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50088464 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_31844 (CHEMBL641521) |
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Ki | 78700000±n/a nM |
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Citation | van Muijlwijk-Koezen, JE; Timmerman, H; van der Goot, H; Menge, WM; Frijtag Von Drabbe Künzel, J; de Groote, M; IJzerman, AP Isoquinoline and quinazoline urea analogues as antagonists for the human adenosine A(3) receptor. J Med Chem43:2227-38 (2000) [PubMed] |
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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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BDBM50088464 |
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n/a |
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Name | BDBM50088464 |
Synonyms: | 1-(2-tert-Butyl-quinazolin-4-yl)-3-phenyl-urea | CHEMBL72007 |
Type | Small organic molecule |
Emp. Form. | C19H20N4O |
Mol. Mass. | 320.3883 |
SMILES | CC(C)(C)c1nc(NC(=O)Nc2ccccc2)c2ccccc2n1 |
Structure |
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