Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50237788 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1661884 (CHEMBL4011496) |
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Ki | 1.000000±n/a nM |
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Citation | Yu, J; Zhao, LX; Park, J; Lee, HW; Sahu, PK; Cui, M; Moss, SM; Hammes, E; Warnick, E; Gao, ZG; Noh, M; Choi, S; Ahn, HC; Choi, J; Jacobson, KA; Jeong, LS N J Med Chem60:3422-3437 (2017) [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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BDBM50237788 |
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n/a |
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Name | BDBM50237788 |
Synonyms: | CHEMBL4087331 |
Type | Small organic molecule |
Emp. Form. | C15H19ClN6O3Se |
Mol. Mass. | 445.76 |
SMILES | CNC(=O)[C@H]1[Se][C@H]([C@H](O)[C@@H]1O)n1cnc2c(NC3CCC3)nc(Cl)nc12 |r| |
Structure |
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