BDBM92488 BI-92G11

SMILES ONC(=O)CCS(=O)(=O)c1ccccc1

InChI Key InChIKey=NUSZCZOBSDRJEK-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 92488   

TargetMatrix metalloproteinase-25(Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

LigandPNGBDBM92488(BI-92G11)
Affinity DataIC50:  900nMT: 2°CAssay Description:Inhibition of IC50 using matrix metalloproteinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrix metalloproteinase-9(Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

LigandPNGBDBM92488(BI-92G11)
Affinity DataIC50: >5.00E+4nMT: 2°CAssay Description:Inhibition of IC50 using matrix metalloproteinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target72 kDa type IV collagenase(Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

LigandPNGBDBM92488(BI-92G11)
Affinity DataIC50:  1.90E+3nMT: 2°CAssay Description:Inhibition of IC50 using matrix metalloproteinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMatrix metalloproteinase-14 [1-20,P8S](Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

LigandPNGBDBM92488(BI-92G11)
Affinity DataIC50:  1.09E+4nMT: 2°CAssay Description:Inhibition of IC50 using matrix metalloproteinase.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed