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SMILES CCOC(=O)c1cccc(c1)-n1cc([nH]c1=S)-c1cc2ccccc2oc1=O

InChI Key InChIKey=DYILTSUXJXXNBE-UHFFFAOYSA-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 1 hit for monomerid = 50359727   

TargetCollagenase 3(Homo sapiens (Human))
Universit£ di Napoli Federico II Via D. Montesano 49

Curated by ChEMBL
LigandPNGBDBM50359727(CHEMBL1927203)copy SMILEScopy InChI
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of human MMP13 using Mca-Lys-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2 as substrate pre-incubated for 4 hrs before substrate addition measured ...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q280531PPubMed