Compile Data Set for Download or QSAR
Found 5 Enz. Inhib. hit(s) with all data for assayid = 3 entry = 50014292
TargetPlasminogen(Rattus norvegicus)
Millennium Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50140370(2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration of compound was determined against PlasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD6XV5PubMed
TargetPlasminogen(Rattus norvegicus)
Millennium Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50140360(2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration of compound was determined against PlasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD6XV5PubMed
TargetPlasminogen(Rattus norvegicus)
Millennium Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50140367(2-(3-Methanesulfonyl-naphthalen-2-yl)-5-methyl-2H-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration of compound was determined against PlasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD6XV5PubMed
TargetPlasminogen(Rattus norvegicus)
Millennium Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50140386(2-(6-Chloro-naphthalen-2-yl)-5-methyl-2H-pyrazole-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration of compound was determined against PlasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD6XV5PubMed
TargetPlasminogen(Rattus norvegicus)
Millennium Pharmaceuticals Inc.

Curated by ChEMBL
LigandPNGBDBM50140380(2-(3-Fluoro-naphthalen-2-yl)-5-methyl-2H-pyrazole-...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibitory concentration of compound was determined against PlasminMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD6XV5PubMed