BDBM50279635 1,1'-((1R,3S,4S,6R)-4,6-bis(pyridin-2-yloxy)cyclohexane-1,3-diyl)diguanidine::CHEMBL261020

SMILES [#7]\[#6](-[#7])=[#7]\[#6@@H]-1-[#6]-[#6@H](\[#7]=[#6](\[#7])-[#7])-[#6@H](-[#6]-[#6@H]1-[#8]-c1ccccn1)-[#8]-c1ccccn1

InChI Key InChIKey=CKSFQFOXLOXWBB-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279635   

TargetFurin(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50279635(1,1'-((1R,3S,4S,6R)-4,6-bis(pyridin-2-yloxy)cycloh...)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibition of human recombinant furin-dependent anthrax protective antigen processingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed