BDBM50333204 2,2'-(1,1'-(4,4'-oxybis(4,1-phenylene))bis(ethan-1-yl-1-ylidene))bis(hydrazinecarboximidamide)::CHEMBL1644911

SMILES [#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1ccc(-[#8]-c2ccc(cc2)-[#6](-[#6])=[#7]\[#7]=[#6](\[#7])-[#7])cc1

InChI Key InChIKey=FOBHLDBCMQIURZ-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 = 50333204   

TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333204(2,2'-(1,1'-(4,4'-oxybis(4,1-phenylene))bis(ethan-1...)
Affinity DataKi:  4.40E+4nMAssay 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