BDBM50124104 CHEMBL3622799

SMILES NS(=O)(=O)c1ccc(cc1)N1N=C(CC1c1ccc2ccccc2c1)c1ccc(Cl)cc1

InChI Key InChIKey=BDBAYMZOFMAWRY-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 = 50124104   

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

Curated by ChEMBL
LigandPNGBDBM50124104(CHEMBL3622799)
Affinity DataIC50:  3.60E+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 DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50124104(CHEMBL3622799)
Affinity DataIC50:  3.63E+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 DepthDetails ArticlePubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50124104(CHEMBL3622799)
Affinity DataIC50:  5.88E+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