BDBM50333209 2-(3,5-bis(-1-(2-carbamimidoylhydrazono)ethyl)phenoxy)-N-phenylacetamide::CHEMBL1645028

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

InChI Key InChIKey=UMBDFUWLXWABFQ-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 = 50333209   

TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333209(2-(3,5-bis(-1-(2-carbamimidoylhydrazono)ethyl)phen...)
Affinity DataKi:  1.35E+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