BDBM50126606 8-Bromo-4-[(4-methoxy-benzenesulfonyl)-methyl-amino]-quinoline-3-carboxylic acid hydroxyamide::8-bromo-N-hydroxy-4-(4-methoxy-N-methylphenylsulfonamido)quinoline-3-carboxamide::CHEMBL37837

SMILES COc1ccc(cc1)S(=O)(=O)N(C)c1c(cnc2c(Br)cccc12)C(=O)NO

InChI Key InChIKey=ULIBGNMOWDICPU-UHFFFAOYSA-N

Data  5 IC50

  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 5 hits for monomerid = 50126606   

TargetMatrix metalloproteinase-9(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50126606(8-Bromo-4-[(4-methoxy-benzenesulfonyl)-methyl-amin...)
Affinity DataIC50:  2nMAssay Description:Inhibitory activity against matrix metalloproteinase 9 (MMP-9).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

LigandPNGBDBM50126606(8-Bromo-4-[(4-methoxy-benzenesulfonyl)-methyl-amin...)
Affinity DataIC50:  296nMAssay Description:Inhibitory activity against TACE.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetInterstitial collagenase(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50126606(8-Bromo-4-[(4-methoxy-benzenesulfonyl)-methyl-amin...)
Affinity DataIC50:  224nMAssay Description:Inhibition of MMP1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetInterstitial collagenase(Human)
Pomona College

Curated by ChEMBL
LigandPNGBDBM50126606(8-Bromo-4-[(4-methoxy-benzenesulfonyl)-methyl-amin...)
Affinity DataIC50:  225nMAssay Description:Inhibitory activity against matrix metalloproteinase 1 (MMP-1).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetCollagenase 3(Human)
Wyeth-Ayerst Research

Curated by ChEMBL
LigandPNGBDBM50126606(8-Bromo-4-[(4-methoxy-benzenesulfonyl)-methyl-amin...)
Affinity DataIC50:  2nMAssay Description:Inhibitory activity against matrix metalloproteinase 13 (MMP-13).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed