Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50240839 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1669078 (CHEMBL4018966) |
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Ki | 0.398107±n/a nM |
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Citation | Xia, L; Burger, WAC; van Veldhoven, JPD; Kuiper, BJ; van Duijl, TT; Lenselink, EB; Paasman, E; Heitman, LH; IJzerman, AP Structure-Affinity Relationships and Structure-Kinetics Relationships of Pyrido[2,1-f]purine-2,4-dione Derivatives as Human Adenosine A J Med Chem60:7555-7568 (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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BDBM50240839 |
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n/a |
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Name | BDBM50240839 |
Synonyms: | CHEMBL4062581 |
Type | Small organic molecule |
Emp. Form. | C22H22N4O4 |
Mol. Mass. | 406.4345 |
SMILES | COc1cccc(Cn2c3nc4cc(OC)ccn4c3c(=O)n(CC3CC3)c2=O)c1 |
Structure |
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