BDBM50138663 2-naphthimidamide::CHEMBL105171::Naphthalene-2-carboxamidine::US11584714, Compound 53::uPa_6

SMILES NC(=N)c1ccc2ccccc2c1

InChI Key InChIKey=URXJHZXEUUFNKM-UHFFFAOYSA-N

Data  15 KI

PDB links: 2 PDB IDs match this monomer.

  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 15 hits for monomerid = 50138663   

TargetMannan-binding lectin serine protease 2(Homo sapiens)
Omeros

US Patent
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi: <1.00E+3nMAssay Description:The assay was run at room temperature in an assay buffer containing 20 mM Hepes, pH 7.4, 140 mM NaCl and 0.1% Tween 20. Assay parameters were adjuste...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  5.90E+3nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  5.91E+3nM ΔG°:  -7.13kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  5.91E+3nMAssay Description:Photometric_Method1More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  5.91E+3nMAssay Description:Binding affinity to human urokinase-type plasminogen activator (microPa).More data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  6.31E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
TargetSerine protease 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  7.78E+3nMAssay Description:Binding affinity against porcine trypsin was determined.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  7.80E+3nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Omeros

US Patent
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  1.75E+4nMAssay Description:The thrombin assay utilizes a fluorogenic peptide substrate (Boc-VPR-AMC (R&D Systems) and was run at room temperature in an assay buffer containing ...More data for this Ligand-Target Pair
In DepthDetails US Patent
TargetPlasma kallikrein(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  2.25E+4nMAssay Description:Binding affinity against human plasma kallikrein.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetKallikrein-1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  2.30E+4nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  5.10E+4nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi:  5.13E+4nMAssay Description:Binding affinity towards human plasmin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards human Tissue type plasminogen activator.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50138663(2-naphthimidamide | CHEMBL105171 | Naphthalene-2-c...)
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed