Reaction Details |
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Target | Uracil nucleotide/cysteinyl leukotriene receptor |
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Ligand | BDBM646549 |
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Substrate/Competitor | n/a |
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Meas. Tech. | GPR17 cAMP Assay Protocol |
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IC50 | 17.0±n/a nM |
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Citation | GALLEY, G; GOBBI, L; GUBA, W; MAZUNIN, D; PINARD, E; RICCI, A PYRIMIDIN-2-YL SULFONAMIDE DERIVATIVES US Patent US20240025883 Publication Date 1/25/2024 |
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More Info.: | Get all data from this article, Assay Method |
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Uracil nucleotide/cysteinyl leukotriene receptor |
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Name: | Uracil nucleotide/cysteinyl leukotriene receptor |
Synonyms: | GPR17 | GPR17_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 41013.71 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1353471 |
Residue: | 367 |
Sequence: | MSKRSWWAGSRKPPREMLKLSGSDSSQSMNGLEVAPPGLITNFSLATAEQCGQETPLENM
LFASFYLLDFILALVGNTLALWLFIRDHKSGTPANVFLMHLAVADLSCVLVLPTRLVYHF
SGNHWPFGEIACRLTGFLFYLNMYASIYFLTCISADRFLAIVHPVKSLKLRRPLYAHLAC
AFLWVVVAVAMAPLLVSPQTVQTNHTVVCLQLYREKASHHALVSLAVAFTFPFITTVTCY
LLIIRSLRQGLRVEKRLKTKAVRMIAIVLAIFLVCFVPYHVNRSVYVLHYRSHGASCATQ
RILALANRITSCLTSLNGALDPIMYFFVAEKFRHALCNLLCGKRLKGPPPSFEGKTNESS
LSAKSEL
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BDBM646549 |
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n/a |
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Name | BDBM646549 |
Synonyms: | 6-chloro-N-[5-(2,2- difluoroethoxy)-4,6- dimethoxy-pyrimidin-2-yl]- 1H-indole-3-sulfonamide | US20240025883, Example 54 |
Type | Small organic molecule |
Emp. Form. | C16H15ClF2N4O5S |
Mol. Mass. | 448.829 |
SMILES | COc1nc(NS(=O)(=O)c2c[nH]c3cc(Cl)ccc23)nc(OC)c1OCC(F)F |
Structure |
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