Compile Data Set for Download or QSAR
Found 15 Enz. Inhib. hit(s) with Target = 'Isoform 4 of Membrane-associated guanylate kinase, WW and PDZ domain-containing protein 3 (4)'
LigandPNGBDBM50116990(CHEMBL266681 | PFDEDQHTQITWV)copy SMILEScopy InChI
Affinity DataIC50: 740nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50116993(AcHTQITWV-OH | CHEMBL311026)copy SMILEScopy InChI
Affinity DataIC50: 4.10E+3nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50116986(AcQITWV-OH | CHEMBL2369910)copy SMILEScopy InChI
Affinity DataIC50: 4.50E+3nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50366789(CHEMBL2369613)copy SMILEScopy InChI
Affinity DataIC50: 5.10E+3nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50116988(AcTQITWV-OH | CHEMBL310546)copy SMILEScopy InChI
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50366792(CHEMBL1790641)copy SMILEScopy InChI
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50366791(CHEMBL1790640)copy SMILEScopy InChI
Affinity DataIC50: 1.06E+4nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50116992(CHEMBL407790 | PFDEDQHTQIAKV)copy SMILEScopy InChI
Affinity DataIC50: 1.44E+4nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50116996(AcITWV-OH | CHEMBL310151)copy SMILEScopy InChI
Affinity DataIC50: 1.48E+4nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50366795(CHEMBL1790638)copy SMILEScopy InChI
Affinity DataIC50: 2.04E+4nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50366790(CHEMBL1790639)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50366793(CHEMBL1790636)copy SMILEScopy InChI
Affinity DataIC50: 3.40E+4nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50366794(CHEMBL1790637)copy SMILEScopy InChI
Affinity DataIC50: 4.21E+4nMAssay Description:Inhibitory concentration for MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50116983(CHEMBL411352 | PFDEDQHTQITKV)copy SMILEScopy InChI
Affinity DataKd:  1.00E+3nMAssay Description:Dissociation constant for binding to MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed
LigandPNGBDBM50116990(CHEMBL266681 | PFDEDQHTQITWV)copy SMILEScopy InChI
Affinity DataKd:  20nMAssay Description:Dissociation constant for binding to MAGI-3 PDZ2 domainMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2HQ40FVPubMed