Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50308498 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_613362 (CHEMBL1064296) |
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Ki | >1000±n/a nM |
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Citation | Scheiff, AB; Yerande, SG; El-Tayeb, A; Li, W; Inamdar, GS; Vasu, KK; Sudarsanam, V; Müller, CE 2-Amino-5-benzoyl-4-phenylthiazoles: Development of potent and selective adenosine A1 receptor antagonists. Bioorg Med Chem18:2195-203 (2010) [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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BDBM50308498 |
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n/a |
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Name | BDBM50308498 |
Synonyms: | CHEMBL590302 | Phenyl(4-phenyl-2-(phenylamino)thiazol-5-yl)methanone |
Type | Small organic molecule |
Emp. Form. | C22H16N2OS |
Mol. Mass. | 356.44 |
SMILES | O=C(c1sc(Nc2ccccc2)nc1-c1ccccc1)c1ccccc1 |
Structure |
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