BDBM50103800 CHEMBL311936::Piperazine-1,4-dicarboxylic acid [2-(9H-fluoren-9-yl)-ethyl]-amide 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]-[#6]-[#6]-2-c3ccccc3-c3ccccc-23)cc1

InChI Key InChIKey=GEOOKZIBKCGMNK-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50103800   

TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50103800(Piperazine-1,4-dicarboxylic acid [2-(9H-fluoren-9-...)
Affinity DataKi:  6.90E+3nMAssay 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