null

SMILES C\C(=C(/F)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O)c1cccc(c1)C(N)=N

InChI Key InChIKey=YSVRMVCVENRWPF-KGENOOAVSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50113584   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Portola Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50113584((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)copy SMILEScopy InChI
Affinity DataKi:  530nMAssay Description:Displacement of [3H]dofetilide from human ERG potassium channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SF2X05PubMed
TargetProthrombin(Homo sapiens (Human))
Millennium Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50113584((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)copy SMILEScopy InChI
Affinity DataIC50: 3.19E+3nMAssay Description:Inhibitory activity of the compound against Factor IIa (serine protease) was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P84B6XPubMed
TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50113584((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibitory concentration to coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2XD112TPubMed
TargetCoagulation factor X(Homo sapiens (Human))
Millennium Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50113584((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)copy SMILEScopy InChI
Affinity DataIC50: 1nMAssay Description:Inhibitory activity against factor XaMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P84B6XPubMed
TargetSerine protease 1(Homo sapiens (Human))
Millennium Pharmaceuticals, Inc.

Curated by ChEMBL
LigandPNGBDBM50113584((E)-3-(3-Carbamimidoyl-phenyl)-2-fluoro-but-2-enoi...)copy SMILEScopy InChI
Affinity DataIC50: 259nMAssay Description:Inhibitory activity of the compound against trypsin was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P84B6XPubMed