BDBM50333191 CHEMBL1644915::N-(3,5-bis(-1-(2-carbamimidoylhydrazono)ethyl)phenyl)-4-guanidinobutanamide

SMILES [#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cc(-[#7]-[#6](=O)-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])cc(c1)-[#6](-[#6])=[#7]\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=GEOMDKRCKLZXEB-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50333191   

TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333191(N-(3,5-bis(-1-(2-carbamimidoylhydrazono)ethyl)phen...)
Affinity DataKi:  460nMAssay Description:Inhibition of human recombinant furin by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333191(N-(3,5-bis(-1-(2-carbamimidoylhydrazono)ethyl)phen...)
Affinity DataKi:  460nMAssay Description:Inhibition of soluble recombinant human furin using pyroGlu-Arg-Thr-Lys-Arg-AMC as substrate and measured by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed
TargetCoagulation factor X(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333191(N-(3,5-bis(-1-(2-carbamimidoylhydrazono)ethyl)phen...)
Affinity DataKi:  1.60E+4nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetProthrombin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333191(N-(3,5-bis(-1-(2-carbamimidoylhydrazono)ethyl)phen...)
Affinity DataKi:  8.00E+5nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetPlasminogen(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333191(N-(3,5-bis(-1-(2-carbamimidoylhydrazono)ethyl)phen...)
Affinity DataKi:  1.00E+6nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed