Reaction Details |
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Target | Adenosine receptor A3 |
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Ligand | BDBM50067081 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_31998 (CHEMBL646595) |
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Ki | 14±n/a nM |
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Citation | van Muijlwijk-Koezen, JE; Timmerman, H; Link, R; van der Goot, H; IJzerman, AP A novel class of adenosine A3 receptor ligands. 1. 3-(2-Pyridinyl)isoquinoline derivatives. J Med Chem41:3987-93 (1998) [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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BDBM50067081 |
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n/a |
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Name | BDBM50067081 |
Synonyms: | 9-Fluoro-2-furan-2-yl-5,6-dihydro-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine | 9-Fluoro-2-furan-2-yl-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine | CGS-15943 | CHEMBL70605 |
Type | Small organic molecule |
Emp. Form. | C13H8FN5O |
Mol. Mass. | 269.2339 |
SMILES | Nc1nc2ccc(F)cc2c2nc(nn12)-c1ccco1 |
Structure |
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