BDBM50005101 CHEMBL2442880

SMILES CC(C)NC(=O)Oc1ccc(Oc2ccc(cc2)S(=O)(=O)CC2CS2)cc1

InChI Key InChIKey=SJWVELZZBPYZRG-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50005101   

Target72 kDa type IV collagenase(Human)
University of Notre Dame

Curated by ChEMBL
LigandPNGBDBM50005101(CHEMBL2442880)
Affinity DataKi:  690nMAssay Description:Inhibition of human recombinant MMP-2 using MOCAcPLGLA2pr(Dnp)AR-NH2 as substrate by fluorescence spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed