BDBM50333206 CHEMBL1645025::N-(3-(-1-(2-carbamimidoylhydrazono)ethyl)-5-(-1-(2-carbamimidoylhydrazono)ethyl)phenyl)-2-phenoxyacetamide

SMILES [#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cc(-[#7]-[#6](=O)-[#6]-[#8]-c2ccccc2)cc(c1)-[#6](-[#6])=[#7]\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=ZBRPXFSQNWIIQL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50333206   

TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333206(N-(3-(-1-(2-carbamimidoylhydrazono)ethyl)-5-(-1-(2...)
Affinity DataKi:  5.61E+3nMAssay Description:Inhibition of human recombinant furin by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed