Reaction Details |
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Target | Tryptase delta |
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Ligand | BDBM50217629 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_88854 (CHEMBL697873) |
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IC50 | 9.0±n/a nM |
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Citation | Sutton, JC; Bolton, SA; Hartl, KS; Huang, MH; Jacobs, G; Meng, W; Ogletree, ML; Pi, Z; Schumacher, WA; Seiler, SM; Slusarchyk, WA; Treuner, U; Zahler, R; Zhao, G; Bisacchi, GS Synthesis and SAR of 4-carboxy-2-azetidinone mechanism-based tryptase inhibitors. Bioorg Med Chem Lett12:3229-33 (2002) [PubMed] |
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More Info.: | Get all data from this article, Assay Method |
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Tryptase delta |
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Name: | Tryptase delta |
Synonyms: | Delta-tryptase | HmMCP-3-like tryptase III | Mast cell mMCP-7-like | TPSD1 | TRYD_HUMAN | Tryptase delta | Tryptase-3 |
Type: | PROTEIN |
Mol. Mass.: | 26578.73 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_104777 |
Residue: | 242 |
Sequence: | MLLLAPQMLSLLLLALPVLASPAYVAPAPGQALQQTGIVGGQEAPRSKWPWQVSLRVRGP
YWMHFCGGSLIHPQWVLTAAHCVEPDIKDLAALRVQLREQHLYYQDQLLPVSRIIVHPQF
YIIQTGADIALLELEEPVNISSHIHTVTLPPASETFPPGMPCWVTGWGDVDNNVHLPPPY
PLKEVEVPVVENHLCNAEYHTGLHTGHSFQIVRDDMLCAGSENHDSCQGDSGGPLVCKVN
GT
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BDBM50217629 |
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n/a |
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Name | BDBM50217629 |
Synonyms: | CHEMBL111270 |
Type | Small organic molecule |
Emp. Form. | C15H18N4O4 |
Mol. Mass. | 318.3278 |
SMILES | NC(=N)NCCC[C@@H]1[C@H](N(C(=O)c2ccccc2)C1=O)C(O)=O |
Structure |
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