null

SMILES COC(=O)[C@H](Cc1ccccc1)NC(=O)Nc1nnc(S)s1

InChI Key InChIKey=LPFSLMPTCVEYCI-VIFPVBQESA-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 2 hits for monomerid = 50076357   

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

Curated by ChEMBL
LigandPNGBDBM50076357((S)-3-Phenyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thi...)copy SMILEScopy InChI
Affinity DataKi:  290nMAssay Description:Binding affinity for matrix metalloproteinase-3More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C828G4PubMed
TargetInterstitial collagenase(Homo sapiens (Human))
Pharmacia and Upjohn

Curated by ChEMBL
LigandPNGBDBM50076357((S)-3-Phenyl-2-[3-(5-thioxo-4,5-dihydro-[1,3,4]thi...)copy SMILEScopy InChI
Affinity DataKi:  1.70E+4nMAssay Description:Binding affinity for matrix metalloproteinase-1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C828G4PubMed