null

SMILES CNC(=O)C(Cc1ccccc1)NC(=O)C(CC(C)C)SC1CCCC1S

InChI Key

  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 1 hit for monomerid = 50572694   

TargetMatrix metalloproteinase-9(Homo sapiens (Human))TBA
LigandPNGBDBM50572694(CHEMBL4854379)copy SMILES
Affinity DataIC50: 0.570nMAssay Description:Inhibition of MMP9 (unknown origin) by colorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q21R6V95PubMed