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SMILES [#6]-[#6](-[#6])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6]-[#6](=O)-[#8]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-c1cccc(-[#6]\[#7]=[#6](\[#7])-[#7])c1

InChI Key InChIKey=HSAHVGLIISFNMU-KLJDGLGGSA-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 1 hit for monomerid = 50386996   

TargetFurin(Homo sapiens (Human))
Torrey Pines Institute for Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50386996(CHEMBL2049149)copy SMILEScopy InChI
Affinity DataKi:  2.73E+3nMAssay Description:Inhibition of furinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2514075PubMed