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TargetTryptase beta-2
LigandBDBM50131976
Substrate/Competitorn/a
Meas. Tech.ChEMBL_210835 (CHEMBL811864)
Ki 14000±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:
BDBM50131976
n/a
NameBDBM50131976
Synonyms:1-Acetyl-pyrrolidine-2-carboxylic acid [1-(benzothiazole-2-carbonyl)-4-guanidino-butyl]-amide; TFA | CHEMBL127185
TypeSmall organic molecule
Emp. Form.C20H26N6O3S
Mol. Mass.430.524
SMILESCC(=O)N1CCC[C@@H]1C(=O)N[C@@H](CCCNC(N)=N)C(=O)c1nc2ccccc2s1
Structure
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