BDBM50102808 CHEMBL3359066

SMILES COc1cccc(CNC(=O)c2nc3ccc(cc3c(=O)[nH]2)S(C)(=O)=O)c1

InChI Key InChIKey=KQUNSKKCBZIYQL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50102808   

TargetCollagenase 3(Homo sapiens (Human))
Takeda Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50102808(CHEMBL3359066)
Affinity DataIC50:  23nMAssay Description:Inhibition of human recombinant MMP13 using Cy3-PLGLK(Cy5Q)AR-NH2 as substrate after 40 mins by spectrofluorimetryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed