BDBM50303789 (S)-N-(3-(aminomethyl)benzyl)-5-guanidino-2-((S)-2-((S)-5-guanidino-2-(2-phenylacetamido)pentanamido)-3-methylbutanamido)pentanamide::CHEMBL568505

SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6]-c1cccc(-[#6]-[#7])c1

InChI Key InChIKey=LIDGEDCZIKLDNV-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 = 50303789   

TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50303789((S)-N-(3-(aminomethyl)benzyl)-5-guanidino-2-((S)-2...)
Affinity DataKi:  1.32E+3nMAssay Description:Inhibition of human furin by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2010
Entry Details Article
PubMed