BDBM50103798 CHEMBL305643::Piperazine-1,4-dicarboxylic acid benzyl-methyl-amide 4-guanidino-benzylamide

SMILES [#6]-[#7](-[#6]-c1ccccc1)-[#6](=O)-[#7]-1-[#6]-[#6]-[#7](-[#6]-[#6]-1)-[#6](=O)-[#7]-[#6]-c1ccc(cc1)\[#7]=[#6](/[#7])-[#7]

InChI Key InChIKey=WLTJYVCVJGUCEV-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103798   

TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50103798(Piperazine-1,4-dicarboxylic acid benzyl-methyl-ami...)
Affinity DataKi:  8.00E+4nMAssay Description:Inhibitory activity against human tryptase enzymeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed