BDBM50279636 (1R,3S,4S,6R)-4,6-diguanidinocyclohexane-1,3-diyl bis(2-guanidinophenylcarbamate)::CHEMBL508352

SMILES [#7]\[#6](-[#7])=[#7]\[#6@@H]-1-[#6]-[#6@H](\[#7]=[#6](/[#7])-[#7])-[#6@H](-[#6]-[#6@H]1-[#8]-[#6](=O)-[#7]-c1ccccc1\[#7]=[#6](\[#7])-[#7])-[#8]-[#6](=O)-[#7]-c1ccccc1\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=SEKOSPAGVDRNPV-USTZCAOPSA-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 = 50279636   

TargetFurin(Human)
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50279636((1R,3S,4S,6R)-4,6-diguanidinocyclohexane-1,3-diyl ...)
Affinity DataKi:  1.00E+5nMAssay Description:Inhibition of human recombinant furin-dependent anthrax protective antigen processingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed