null

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])\[#7]=[#6](\[#7])-[#7])-[#8]-c1ccc(\[#7]=[#6](\[#7])-[#7])c2ccccc12

InChI Key InChIKey=AAROEKCQOFRZTJ-OSZJIOELSA-N

  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 2 hits for monomerid = 50279560   

TargetFurin(Homo sapiens (Human))TBA
LigandPNGBDBM50279560(CHEMBL448513 | N-{4-[(1S,2S,4R,5R)-2,4-Diguanidino...)copy SMILEScopy InChI
Affinity DataKi:  404nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26H4NG9PubMed
TargetFurin(Homo sapiens (Human))TBA
LigandPNGBDBM50279560(CHEMBL448513 | N-{4-[(1S,2S,4R,5R)-2,4-Diguanidino...)copy SMILEScopy InChI
Affinity DataKi:  404nMAssay Description:Inhibition of human recombinant furin-dependent anthrax protective antigen processingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MK6CQ9PubMed