Reaction Details |
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Target | Tryptase beta-2 |
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Ligand | BDBM50152201 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_303103 (CHEMBL829613) |
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Ki | 1550±n/a nM |
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Citation | Hopkins, C; Neuenschwander, K; Scotese, A; Jackson, S; Nieduzak, T; Pauls, H; Liang, G; Sides, K; Cramer, D; Cairns, J; Maignan, S; Mathieu, M Novel pyrazinone inhibitors of mast cell tryptase: synthesis and SAR evaluation. Bioorg Med Chem Lett14:4819-23 (2004) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Tryptase beta-2 |
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Name: | Tryptase beta-2 |
Synonyms: | TPS2 | TPSB2 | TRYB2_HUMAN | Tryptase | Tryptase II | Tryptase beta-1 | Tryptase-2 |
Type: | PROTEIN |
Mol. Mass.: | 30518.79 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_210702 |
Residue: | 275 |
Sequence: | MLNLLLLALPVLASRAYAAPAPGQALQRVGIVGGQEAPRSKWPWQVSLRVHGPYWMHFCG
GSLIHPQWVLTAAHCVGPDVKDLAALRVQLREQHLYYQDQLLPVSRIIVHPQFYTAQIGA
DIALLELEEPVNVSSHVHTVTLPPASETFPPGMPCWVTGWGDVDNDERLPPPFPLKQVKV
PIMENHICDAKYHLGAYTGDDVRIVRDDMLCAGNTRRDSCQGDSGGPLVCKVNGTWLQAG
VVSWGEGCAQPNRPGIYTRVTYYLDWIHHYVPKKP
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BDBM50152201 |
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n/a |
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Name | BDBM50152201 |
Synonyms: | CHEMBL187651 | N-(3-Aminomethyl-phenyl)-2-[5-chloro-3-(4-methoxy-benzylamino)-6-methyl-2-oxo-2H-pyrazin-1-yl]-acetamide; TFA |
Type | Small organic molecule |
Emp. Form. | C22H24ClN5O3 |
Mol. Mass. | 441.911 |
SMILES | COc1ccc(CNc2nc(Cl)c(C)n(CC(=O)Nc3cccc(CN)c3)c2=O)cc1 |
Structure |
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