Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50294502 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_575575 (CHEMBL1036418) |
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Ki | 857±n/a nM |
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Citation | Gillespie, RJ; Bamford, SJ; Gaur, S; Jordan, AM; Lerpiniere, J; Mansell, HL; Stratton, GC Antagonists of the human A(2A) receptor. Part 5: Highly bio-available pyrimidine-4-carboxamides. Bioorg Med Chem Lett19:2664-7 (2009) [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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BDBM50294502 |
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n/a |
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Name | BDBM50294502 |
Synonyms: | 2-amino-N-benzyl-6-(furan-2-yl)pyrimidine-4-carboxamide | CHEMBL538629 |
Type | Small organic molecule |
Emp. Form. | C16H14N4O2 |
Mol. Mass. | 294.308 |
SMILES | Nc1nc(cc(n1)-c1ccco1)C(=O)NCc1ccccc1 |
Structure |
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