BDBM50303779 (S)-5-guanidino-N-((S)-1-((S)-5-guanidino-1-(3-(guanidinomethyl)benzylamino)-1-oxopentan-2-ylamino)-3-methyl-1-oxobutan-2-yl)-2-(2-phenylacetamido)pentanamide::CHEMBL566347

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

InChI Key InChIKey=KLZSMSSPKKYZOI-NSVAZKTRSA-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 = 50303779   

TargetFurin(Homo sapiens (Human))
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50303779((S)-5-guanidino-N-((S)-1-((S)-5-guanidino-1-(3-(gu...)
Affinity DataKi:  2.73E+3nMAssay Description:Inhibition of human furin by fluorescence assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed