Target
Tryptase beta-2
Ligand
BDBM16304
Substrate
BDBM12679
Meas. Tech.
Enzyme Inhibition Assay
pH
8.2±n/a
Temperature
295.15±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. Nature 391:608-12 (1998) [PubMed]  Article 
Target
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:
MLNLLLLALPVLASRAYAAPAPGQALQRVGIVGGQEAPRSKWPWQVSLRVHGPYWMHFCGGSLIHPQWVLTAAHCVGPDVKDLAALRVQLREQHLYYQDQLLPVSRIIVHPQFYTAQIGADIALLELEEPVNVSSHVHTVTLPPASETFPPGMPCWVTGWGDVDNDERLPPPFPLKQVKVPIMENHICDAKYHLGAYTGDDVRIVRDDMLCAGNTRRDSCQGDSGGPLVCKVNGTWLQAGVVSWGEGCAQPNRPGIYTRVTYYLDWIHHYVPKKP
  
Inhibitor
Name:
BDBM16304
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
Type:
Small organic molecule
Emp. Form.:
C16H12N6O
Mol. Mass.:
304.3061
SMILES:
NC(=N)c1ccc2nc([nH]c2c1)C(=O)c1nc2ccccc2[nH]1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
BDBM12679
Synonyms:
BDBM13790 | BDBM14298 | Chromogenic Substrate
Type:
Small organic molecule
Emp. Form.:
C26H34N6O7S
Mol. Mass.:
574.649
SMILES:
Cc1ccc(cc1)S(=O)(=O)NCC(=O)N1CCCC1C(=O)NC(CCCCN)C(=O)Nc1ccc(cc1)[N+]([O-])=O
Structure:
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