BDBM50123934 CHEMBL3622785

SMILES CCOc1ccc(cc1)C1=NN(C(C1)c1cccc2ccccc12)c1ccc(cc1)S(N)(=O)=O

InChI Key InChIKey=UQLGCIRFNNFGKZ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 50123934   

Target72 kDa type IV collagenase(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50123934(CHEMBL3622785)
Affinity DataIC50: 794nMAssay 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
LigandPNGBDBM50123934(CHEMBL3622785)
Affinity DataIC50: 810nMAssay 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
LigandPNGBDBM50123934(CHEMBL3622785)
Affinity DataIC50: 3.19E+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 Depth
Date in BDB:
12/10/2016
Entry Details Article
PubMed