null

SMILES COC(=O)C(Cc1cccc(c1)C(N)=N)NC(=O)CNS(=O)(=O)c1ccc(C)cc1

InChI Key InChIKey=YAEIKQDHLCFGAA-UHFFFAOYSA-N

PDB links: 11 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50067532   

TargetCoagulation factor X(Bos taurus)
Institut für Biochemie

Curated by ChEMBL
LigandPNGBDBM50067532(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)copy SMILEScopy InChI
Affinity DataKi:  840nMAssay Description:Inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2T86PubMed
TargetCoagulation factor X(Homo sapiens (Human))
Institut für Biochemie

Curated by ChEMBL
LigandPNGBDBM50067532(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)copy SMILEScopy InChI
Affinity DataKi:  1.80E+3nMAssay Description:Inhibitory activity against Coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2T86PubMed
TargetProthrombin(Bos taurus (Bovine))
Institut für Biochemie

Curated by ChEMBL
LigandPNGBDBM50067532(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)copy SMILEScopy InChI
Affinity DataKi:  3.90E+3nMAssay Description:Inhibitory activity against Thrombin.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2T86PubMed
TargetAnionic trypsin(Bos taurus)
Institut für Biochemie

Curated by ChEMBL
LigandPNGBDBM50067532(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)copy SMILEScopy InChI
Affinity DataKi:  5.60E+3nMAssay Description:Inhibitory activity against Trypsin.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q27D2T86PubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50067532(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of recombinant C-terminal His10-tagged human uPA (M1 to L431 residues) expressed in mouse NS0 cells using Z-GGR-AMC as substrate after 15 ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3VVTPubMed
TargetSerine protease hepsin(Homo sapiens (Human))
University of Helsinki

Curated by ChEMBL
LigandPNGBDBM50067532(3-(3-Carbamimidoyl-phenyl)-2-[2-(toluene-4-sulfony...)copy SMILEScopy InChI
Affinity DataIC50: 3.14E+3nMAssay Description:Inhibition of recombinant C-terminal His10-tagged human Hepsin (R45 to L17 residues) D161E/ R162K double mutant expressed in mouse NS0 cells using Bo...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2FF3VVTPubMed