BDBM50103805 4-[2-(4-Guanidino-phenyl)-acetyl]-piperazine-1-carboxylic acid (3,3-diphenyl-propyl)-amide::CHEMBL310411

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

InChI Key InChIKey=NHFAMUIAKSFTRU-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 = 50103805   

TargetTryptase beta-2(Human)
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50103805(4-[2-(4-Guanidino-phenyl)-acetyl]-piperazine-1-car...)
Affinity DataKi:  7.00E+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