null

SMILES [#6]S(=O)(=O)[#7]-[#6](-[#6]-c1ccc(cc1)\[#7]=[#6](\[#7])-[#7])P(=O)([#8]-c1ccccc1)[#8]-c1ccccc1

InChI Key InChIKey=IBIDHFLEIDMKCW-UHFFFAOYSA-N

  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 = 50228421   

TargetProthrombin(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228421(CHEMBL238493 | diphenyl 1-(methylsulfonylamino)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of human thrombinMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed
TargetCoagulation factor X(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228421(CHEMBL238493 | diphenyl 1-(methylsulfonylamino)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of factor 10aMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed
TargetPlasminogen(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228421(CHEMBL238493 | diphenyl 1-(methylsulfonylamino)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human plasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228421(CHEMBL238493 | diphenyl 1-(methylsulfonylamino)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 6.60nMAssay Description:Inhibition of human uPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50228421(CHEMBL238493 | diphenyl 1-(methylsulfonylamino)-2-...)copy SMILEScopy InChI
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of human recombinant tPAMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MW2J0JPubMed