null

SMILES COc1ccc(cc1)S(=O)(=O)N(CCn1cc(CCCCOc2cccnc2F)nn1)[C@H](C(C)C)C(=O)NO

InChI Key InChIKey=ZXGBSFAKYZEOPJ-HSZRJFAPSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50493272   

Target72 kDa type IV collagenase(Homo sapiens (Human))
University Hospital M£nster

Curated by ChEMBL
LigandPNGBDBM50493272(CHEMBL2425949)copy SMILEScopy InChI
Affinity DataIC50: 0.900nMAssay Description:Inhibition of MMP-2 (unknown origin) using 7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl)Ala-Arg-NH2 a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF018JPubMed
TargetNeutrophil collagenase(Homo sapiens (Human))
University Hospital M£nster

Curated by ChEMBL
LigandPNGBDBM50493272(CHEMBL2425949)copy SMILEScopy InChI
Affinity DataIC50: 0.5nMAssay Description:Inhibition of MMP-8 (unknown origin) using 7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl)Ala-Arg-NH2 a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF018JPubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
University Hospital M£nster

Curated by ChEMBL
LigandPNGBDBM50493272(CHEMBL2425949)copy SMILEScopy InChI
Affinity DataIC50: 0.300nMAssay Description:Inhibition of MMP-9 (unknown origin) using 7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl)Ala-Arg-NH2 a...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF018JPubMed
TargetCollagenase 3(Homo sapiens (Human))
University Hospital M£nster

Curated by ChEMBL
LigandPNGBDBM50493272(CHEMBL2425949)copy SMILEScopy InChI
Affinity DataIC50: 0.0400nMAssay Description:Inhibition of MMP-13 (unknown origin) using 7-methoxycoumarin-4-yl)acetyl-Pro-Leu-Gly-Leu-(3-(2,4-dinitrophenyl)-L-2,3-diamino-propionyl)Ala-Arg-NH2 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TF018JPubMed