BDBM50333192 2,2'-(1,1'-(5-(phenylsulfonamido)-1,3-phenylene)bis(ethan-1-yl-1-ylidene))bis(hydrazinecarboximidamide)::CHEMBL1644912

SMILES [#6]-[#6](=[#7]\[#7]=[#6](\[#7])-[#7])-c1cc(-[#7]S(=O)(=O)c2ccccc2)cc(c1)-[#6](-[#6])=[#7]\[#7]=[#6](\[#7])-[#7]

InChI Key InChIKey=XWMKANCEHYJSHE-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50333192   

TargetFurin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333192(2,2'-(1,1'-(5-(phenylsulfonamido)-1,3-phenylene)bi...)
Affinity DataKi:  1.55E+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
TargetProthrombin(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333192(2,2'-(1,1'-(5-(phenylsulfonamido)-1,3-phenylene)bi...)
Affinity DataKi:  3.20E+4nMAssay Description:Inhibition of thrombinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed
TargetCoagulation factor X(Human)
Philipps University Marburg

Curated by ChEMBL
LigandPNGBDBM50333192(2,2'-(1,1'-(5-(phenylsulfonamido)-1,3-phenylene)bi...)
Affinity DataKi:  8.00E+4nMAssay Description:Inhibition of factor 10aMore 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
LigandPNGBDBM50333192(2,2'-(1,1'-(5-(phenylsulfonamido)-1,3-phenylene)bi...)
Affinity DataKi:  4.00E+5nMAssay Description:Inhibition of plasminMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2011
Entry Details Article
PubMed