Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50449641 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1740323 (CHEMBL4156073) |
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Ki | 430±n/a nM |
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Citation | Varano, F; Catarzi, D; Vincenzi, F; Falsini, M; Pasquini, S; Borea, PA; Colotta, V; Varani, K Structure-activity relationship studies and pharmacological characterization of N Eur J Med Chem155:552-561 (2018) [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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BDBM50449641 |
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n/a |
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Name | BDBM50449641 |
Synonyms: | CHEMBL4175878 |
Type | Small organic molecule |
Emp. Form. | C17H15N5OS2 |
Mol. Mass. | 369.464 |
SMILES | COc1cccc(CNc2nc(N)c3nc(sc3n2)-c2cccs2)c1 |
Structure |
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