Compile Data Set for Download or QSAR
Found 10 with Last Name = 'emonard' and Initial = 'h'
Target72 kDa type IV collagenase(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50062351((R)-N*4*-Hydroxy-N*1*-[(S)-2-(1H-indol-3-yl)-1-met...)copy SMILEScopy InChI
Affinity DataIC50: 0.104nMAssay Description:Inhibition of human matrix metalloproteinase-2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed
TargetStromelysin-1(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50062351((R)-N*4*-Hydroxy-N*1*-[(S)-2-(1H-indol-3-yl)-1-met...)copy SMILEScopy InChI
Affinity DataIC50: 0.191nMAssay Description:Inhibition of human matrix metalloproteinase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50135601((S,E)-N1-(3-(1H-indol-3-yl)-1-(methylamino)-1-oxop...)copy SMILEScopy InChI
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human matrix metalloprotease-2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50135602(CHEMBL420259 | N*1*-{2-[2-(2-Dimethylamino-ethyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 5.70nMAssay Description:Inhibition of human matrix metalloproteinase-2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50135600((S)-2-((E)-2-Hydroxycarbamoylmethyl-4-methyl-pent-...)copy SMILEScopy InChI
Affinity DataIC50: 6nMAssay Description:Inhibition of human matrix metalloproteinase-2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50451552(CHEMBL2111573)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of human matrix metalloproteinase-2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed
TargetStromelysin-1(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50135601((S,E)-N1-(3-(1H-indol-3-yl)-1-(methylamino)-1-oxop...)copy SMILEScopy InChI
Affinity DataIC50: 179nMAssay Description:Inhibition of PKD2 ( assessed as residual activity at 1 uM ) by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed
TargetStromelysin-1(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50135602(CHEMBL420259 | N*1*-{2-[2-(2-Dimethylamino-ethyl)-...)copy SMILEScopy InChI
Affinity DataIC50: 665nMAssay Description:Inhibition of human matrix metalloproteinase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed
TargetStromelysin-1(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50451552(CHEMBL2111573)copy SMILEScopy InChI
Affinity DataIC50: 910nMAssay Description:Inhibition of human matrix metalloproteinase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed
TargetStromelysin-1(Homo sapiens (Human))
UMR/CNRS 6013

Curated by ChEMBL
LigandPNGBDBM50135600((S)-2-((E)-2-Hydroxycarbamoylmethyl-4-methyl-pent-...)copy SMILEScopy InChI
Affinity DataIC50: 2.34E+3nMAssay Description:Inhibition of human matrix metalloproteinase-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2PN952RPubMed