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SMILES Sc1nnc(NC(=O)NCc2ccccc2)s1

InChI Key InChIKey=MZMFSOYMXLYVMZ-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50076365   

TargetStromelysin-1(Homo sapiens (Human))
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50076365(1-Benzyl-3-(5-thioxo-4,5-dihydro-[1,3,4]thiadiazol...)copy SMILEScopy InChI
Affinity DataKi:  1.60E+4nMAssay Description:Binding affinity for matrix metalloproteinase-3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C828G4PubMed