BDBM50279559 CHEMBL490273::N-{4-[(1S,2S,4R,5R)-2,4-Diguanidino-5-(4-guanidino-phenoxy)-cyclohexyloxy]-3-guanidino-phenyl}-guanidine

SMILES [#7]\[#6](-[#7])=[#7]\[#6@@H]-1-[#6]-[#6@H](\[#7]=[#6](\[#7])-[#7])-[#6@H](-[#6]-[#6@H]1-[#8]-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7])-[#8]-c1ccc(cc1\[#7]=[#6](\[#7])-[#7])\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=VAIYAZPXDQSBHH-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50279559   

TargetFurin(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50279559(N-{4-[(1S,2S,4R,5R)-2,4-Diguanidino-5-(4-guanidino...)
Affinity DataKi:  89nMAssay 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