BDBM50124101 CHEMBL3622796

SMILES COc1ccc(cc1)C1=NN(C(C1)c1ccc2ccccc2c1)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=SOQUQUULZBJGPR-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 = 50124101   

Target72 kDa type IV collagenase(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50124101(CHEMBL3622796)
Affinity DataIC50: 9.90E+3nMAssay 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 Depth
Date in BDB:
12/10/2016
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50124101(CHEMBL3622796)
Affinity DataIC50: 1.00E+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 Depth
Date in BDB:
12/10/2016
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50124101(CHEMBL3622796)
Affinity DataIC50: 1.90E+4nMAssay 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 Depth
Date in BDB:
12/10/2016
Entry Details Article
PubMed