BDBM50124011 CHEMBL3622792

SMILES NS(=O)(=O)c1ccc(cc1)N1N=C(CC1c1ccc2ccccc2c1)c1cccc(F)c1

InChI Key InChIKey=GXTKOOYKFOIAAT-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50124011   

Target72 kDa type IV collagenase(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50124011(CHEMBL3622792)
Affinity DataIC50:  2.38E+4nMAssay Description:Inhibition of APMA-activated human recombinant MMP2 incubated for 5 mins using 4-nitrophenylacetate substrate by esterase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50124011(CHEMBL3622792)
Affinity DataIC50:  2.40E+4nMAssay Description:Inhibition of APMA-activated human recombinant MMP2 incubated for 5 mins using 4-nitrophenylacetate substrate by esterase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50124011(CHEMBL3622792)
Affinity DataIC50:  5.96E+3nMAssay Description:Inhibition of APMA-activated human recombinant MMP9 incubated for 5 mins using 4-nitrophenylacetate substrate by esterase assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed