null

SMILES COc1ccc(cc1)S(=O)(=O)N(CC(C)C)C(CCSCc1ccccc1)C(=O)NO

InChI Key InChIKey=TWQZYQBXMVVVCY-UHFFFAOYSA-N

  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 10 hits for monomerid = 50104001   

TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Université de Montréal

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 0.100nMAssay Description:In vitro inhibition of human matrix metalloprotease-9More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N24PubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Université de Montréal

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 0.100nMAssay Description:Binding affinity to MMP9More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K285SPubMed
TargetStromelysin-1(Homo sapiens (Human))
Université de Montréal

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 0.700nMAssay Description:In vitro inhibitory activity against matrix metalloprotease-3More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N24PubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Université de Montréal

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 104nMAssay Description:In vitro inhibition of human matrix metalloprotease-1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N24PubMed
TargetCollagenase 3(Homo sapiens (Human))
Aventis Pharma Deutschland GmbH

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:Binding affinity to MMP13More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K285SPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Université de Montréal

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 0.700nMAssay Description:In vitro inhibition of human matrix metalloprotease-2More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N24PubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Université de Montréal

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 104nMAssay Description:Binding affinity to MMP1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K285SPubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Université de Montréal

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 0.700nMAssay Description:Binding affinity to MMP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K285SPubMed
TargetStromelysin-1(Homo sapiens (Human))
Université de Montréal

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 0.700nMAssay Description:Binding affinity to MMP3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K285SPubMed
TargetCollagenase 3(Homo sapiens (Human))
Aventis Pharma Deutschland GmbH

Curated by ChEMBL
LigandPNGBDBM50104001(4-(benzylthio)-N-hydroxy-2-(N-isobutyl-4-methoxyph...)copy SMILEScopy InChI
Affinity DataIC50: 12nMAssay Description:In vitro inhibition of human matrix metalloprotease-13More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q27S7N24PubMed