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SMILES [#7]\[#6](-[#7])=[#7]\[#6@@H]-1-[#6]-[#6@H](\[#7]=[#6](\[#7])-[#7])-[#6@H](-[#6]-[#6@H]1-[#8]-c1ccc(\[#7]=[#6](\[#7])-[#7])c2ccccc12)-[#8]-c1ccc(\[#7]=[#6](\[#7])-[#7])c2ccccc12

InChI Key InChIKey=LTXPGDDRGDRKKV-MNHALERFSA-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 = 50279583   

TargetFurin(Homo sapiens (Human))TBA
LigandPNGBDBM50279583(CHEMBL505581 | N-[(1S,2S,4R,5R)-5-Guanidino-2,4-bi...)copy SMILEScopy InChI
Affinity DataKi:  69nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26H4NG9PubMed
TargetFurin(Homo sapiens (Human))TBA
LigandPNGBDBM50279583(CHEMBL505581 | N-[(1S,2S,4R,5R)-5-Guanidino-2,4-bi...)copy SMILEScopy InChI
Affinity DataKi:  69nMAssay 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