Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetTryptase beta-2
LigandBDBM50093139
Substrate/Competitorn/a
Meas. Tech.ChEBML_210829
Ki 31±n/a nM
Citation Rice, KDGangloff, ARKuo, EYDener, JMWang, VRLum, RNewcomb, WSHavel, CPutnam, DCregar, LWong, MWarne, RL Dibasic inhibitors of human mast cell tryptase. Part 1: synthesis and optimization of a novel class of inhibitors. Bioorg Med Chem Lett10:2357-60 (2001) [PubMed]
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:
BDBM50093139
n/a
NameBDBM50093139
Synonyms:CHEMBL310289 | [(R)-1-(4-Aminomethyl-benzylcarbamoyl)-ethyl]-carbamic acid 4-[(R)-1-(4-aminomethyl-benzylcarbamoyl)-ethylcarbamoyloxymethyl]-benzyl ester
TypeSmall organic molecule
Emp. Form.C32H40N6O6
Mol. Mass.604.6966
SMILESC[C@@H](NC(=O)OCc1ccc(COC(=O)N[C@H](C)C(=O)NCc2ccc(CN)cc2)cc1)C(=O)NCc1ccc(CN)cc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: