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TargetTryptase delta
LigandBDBM50217622
Substrate/Competitorn/a
Meas. Tech.ChEMBL_88854 (CHEMBL697873)
IC50 1.000000±n/a nM
Citation Sutton, JCBolton, SAHartl, KSHuang, MHJacobs, GMeng, WOgletree, MLPi, ZSchumacher, WASeiler, SMSlusarchyk, WATreuner, UZahler, RZhao, GBisacchi, GS Synthesis and SAR of 4-carboxy-2-azetidinone mechanism-based tryptase inhibitors. Bioorg Med Chem Lett12:3229-33 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Tryptase delta
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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  Blast E-value cutoff:
BDBM50217622
n/a
NameBDBM50217622
Synonyms:CHEMBL443539
TypeSmall organic molecule
Emp. Form.C13H16N4O4S
Mol. Mass.324.356
SMILESNC(=N)NCCC[C@@H]1[C@H](N(C(=O)c2cccs2)C1=O)C(O)=O
Structure
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