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TargetTryptase beta-2
LigandBDBM50131987
Substrate/Competitorn/a
Meas. Tech.ChEMBL_210835 (CHEMBL811864)
Ki 330±n/a nM
Citation Costanzo, MJYabut, SCAlmond, HRAndrade-Gordon, PCorcoran, TWDe Garavilla, LKauffman, JAAbraham, WMRecacha, RChattopadhyay, DMaryanoff, BE Potent, small-molecule inhibitors of human mast cell tryptase. Antiasthmatic action of a dipeptide-based transition-state analogue containing a benzothiazole ketone. J Med Chem46:3865-76 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Tryptase beta-2
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50131987
n/a
NameBDBM50131987
Synonyms:1-{5-Guanidino-2-[(1-hydroxy-naphthalene-2-carbonyl)-amino]-pentanoyl}-pyrrolidine-2-carboxylic acid amide | CHEMBL127894
TypeSmall organic molecule
Emp. Form.C22H28N6O4
Mol. Mass.440.4955
SMILESNC(=N)NCCC[C@H](NC(=O)c1ccc2ccccc2c1O)C(=O)N1CCCC1C(N)=O
Structure
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