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TargetTryptase beta-2
LigandBDBM16304
Substrate/CompetitorBDBM12679
Meas. Tech.Enzyme Inhibition Assay
pH8.2±n/a
Temperature295.15±n/a K
Ki 50±n/a nM
Citation Katz, BAClark, JMFiner-Moore, JSJenkins, TEJohnson, CRRoss, MJLuong, CMoore, WRStroud, RM Design of potent selective zinc-mediated serine protease inhibitors. Nature391:608-12 (1998) [PubMed]  Article
More Info.:Get all data from this article,   Solution Info,  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:
BDBM16304
BDBM12679
NameBDBM16304
Synonyms:2-(1H-1,3-benzodiazol-2-ylcarbonyl)-1H-1,3-benzodiazole-6-carboximidamide | 2-(1H-benzimidazol-2-ylcarbonyl)-1H-benzimidazole-6-carboximidamide | APD-2
TypeSmall organic molecule
Emp. Form.C16H12N6O
Mol. Mass.304.3061
SMILESNC(=N)c1ccc2nc([nH]c2c1)C(=O)c1nc2ccccc2[nH]1
Structure
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