BDBM50138670 6-Carbamimidoyl-naphthalene-2-carboxylic acid phenylamide::6-[(Z)-AMINO(IMINO)METHYL]-N-PHENYL-2-NAPHTHAMIDE::6-carbamimidoyl-N-phenyl-2-naphthamide::CHEMBL104937::uPa_7

SMILES NC(=N)c1ccc2cc(ccc2c1)C(=O)Nc1ccccc1

InChI Key InChIKey=AECPTICWHONWNW-UHFFFAOYSA-N

Data  25 KI  4 IC50

  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 29 hits for monomerid = 50138670   

TargetProthrombin(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataIC50: 5.60E+4nMAssay Description:Inhibition of human plasma thrombin using pyroGlu-Pro-Arg-p-NA.HCl as substrate preincubated for 15 mins prior substrate addition measured for 10 min...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTissue-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of recombinant tPA using H-D-Ile-Pro-Arg-pNA.2HCl as substrate preincubated for 15 mins prior substrate addition measured for 10 mins by s...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPlasminogen(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of human plasma plasmin using pyroGlu-Pro-Arg-p-NA.HCl as substrate preincubated for 15 mins prior substrate addition measured for 10 mins...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human uPA using pyroGlu-Gly-Arg-p-NA.HCl as substrate preincubated for 15 mins prior substrate addition measured for 10 mins by spectro...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSerine protease 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  325nMAssay Description:Binding affinity against porcine trypsin was determined.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTrypsin(Pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  325nMAssay Description:Binding affinity value against trypsinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetSerine protease 1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  330nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  628nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
In DepthDetails
D3R

TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  628nM ΔG°:  -8.45kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  630nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  631nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  631nMAssay Description:Inhibition of human uPA using pyroGlu-Gly-Arg-p-NA.HCl as substrate preincubated for 15 mins prior substrate addition measured for 10 mins by spectro...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  631nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  631nMAssay Description:Binding affinity to human urokinase-type plasminogen activator (microPa).More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetUrokinase-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  1.90E+3nMAssay Description:Competitive inhibition of human uPA using pyroGlu-Gly-Arg-p-NA.HCl as substrate preincubated for 15 mins prior substrate addition measured for 10 min...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPlasminogen(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  1.95E+3nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPlasminogen(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  1.95E+3nMAssay Description:Binding affinity towards human plasmin.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPlasminogen(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  1.95E+3nMAssay Description:Inhibition of human plasma plasmin using pyroGlu-Pro-Arg-p-NA.HCl as substrate preincubated for 15 mins prior substrate addition measured for 10 mins...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPlasminogen(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  2.00E+3nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetPlasma kallikrein(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity against human plasma kallikrein.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetKallikrein-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetKallikrein-1(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  2.50E+3nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProthrombin(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  5.60E+3nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProthrombin(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  5.64E+3nMAssay Description:Inhibition of human plasma thrombin using pyroGlu-Pro-Arg-p-NA.HCl as substrate preincubated for 15 mins prior substrate addition measured for 10 min...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProthrombin(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  5.64E+3nMAssay Description:Binding affinity against human alpha thrombin.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTissue-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  3.18E+4nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTissue-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  3.18E+4nMAssay Description:Binding affinity towards human Tissue type plasminogen activator.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTissue-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  3.18E+4nMAssay Description:Inhibition of recombinant tPA using H-D-Ile-Pro-Arg-pNA.2HCl as substrate preincubated for 15 mins prior substrate addition measured for 10 mins by s...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetTissue-type plasminogen activator(Human)
University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50138670(uPa_7 | 6-carbamimidoyl-N-phenyl-2-naphthamide | 6...)
Affinity DataKi:  3.20E+4nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed