BDBM50103792 CHEMBL74482::Piperazine-1,4-dicarboxylic acid dibenzylamide 4-guanidino-benzylamide

SMILES [#7]\[#6](-[#7])=[#7]/c1ccc(-[#6]-[#7]-[#6](=O)-[#7]-2-[#6]-[#6]-[#7](-[#6]-[#6]-2)-[#6](=O)-[#7](-[#6]-c2ccccc2)-[#6]-c2ccccc2)cc1

InChI Key InChIKey=JCXZPVOWXLDQDC-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103792   

TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50103792(Piperazine-1,4-dicarboxylic acid dibenzylamide 4-g...)
Affinity DataKi:  2.90E+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