BDBM50279607 1-[(1R,2R,4S,5S)-5-[(4-carbamimidamidonaphthalen-1-yl)amino]-2,4-bis[(4-carbamimidamidonaphthalen-1-yl)oxy]cyclohexyl]guanidine::CHEMBL451882

SMILES [#7]\[#6](-[#7])=[#7]\[#6@@H]-1-[#6]-[#6@H](-[#7]-c2ccc(\[#7]=[#6](\[#7])-[#7])c3ccccc23)-[#6@H](-[#6]-[#6@H]1-[#8]-c1ccc(\[#7]=[#6](\[#7])-[#7])c2ccccc12)-[#8]-c1ccc(\[#7]=[#6](\[#7])-[#7])c2ccccc12

InChI Key InChIKey=YZDIAOQOBLBMDP-IOVVEOIZSA-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 = 50279607   

TargetFurin(Homo sapiens (Human))
Mahidol University

Curated by ChEMBL
LigandPNGBDBM50279607(1-[(1R,2R,4S,5S)-5-[(4-carbamimidamidonaphthalen-1...)
Affinity DataKi:  423nMAssay Description:Inhibition of human recombinant furin-dependent anthrax protective antigen processingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed