BDBM50333188 2,2'-(1,1'-(5-amino-1,3-phenylene)bis(ethan-1-yl-1-ylidene))bis(hydrazinecarboximidamide)::CHEMBL1191168

SMILES CC(=NNC(N)=N)c1cc(N)cc(c1)C(C)=NNC(N)=N

InChI Key InChIKey=OJEQEZWXYYTFQK-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50333188   

TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333188(2,2'-(1,1'-(5-amino-1,3-phenylene)bis(ethan-1-yl-1...)
Affinity DataKi:  1.82E+3nMAssay 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
LigandPNGBDBM50333188(2,2'-(1,1'-(5-amino-1,3-phenylene)bis(ethan-1-yl-1...)
Affinity DataKi:  1.82E+3nMAssay 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
TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333188(2,2'-(1,1'-(5-amino-1,3-phenylene)bis(ethan-1-yl-1...)
Affinity DataKi:  3.30E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed