Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM15203 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_31838 (CHEMBL641515) |
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Ki | 25000±n/a nM |
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Citation | Karton, Y; Jiang, JL; Ji, XD; Melman, N; Olah, ME; Stiles, GL; Jacobson, KA Synthesis and biological activities of flavonoid derivatives as A3 adenosine receptor antagonists. J Med Chem39:2293-301 (1996) [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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BDBM15203 |
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n/a |
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Name | BDBM15203 |
Synonyms: | 5-(piperazine-1-sulfonyl)isoquinoline | CHEMBL75773 | Isoquinoline-5-sulfonic acid piperazin-1 ylamide | isoquinoline-5-sulfonamide 18 |
Type | Small organic molecule |
Emp. Form. | C13H15N3O2S |
Mol. Mass. | 277.342 |
SMILES | O=S(=O)(N1CCNCC1)c1cccc2cnccc12 |
Structure |
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