BDBM92489 BI-102C8

SMILES CCOc1ccc(cc1)-c1ccccc1C(=O)NO

InChI Key InChIKey=SSQUTXCOTMRKGX-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 = 92489   

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

LigandPNGBDBM92489(BI-102C8)
Affinity DataIC50: 2.50E+3nMT: 2°CAssay Description:Inhibition of IC50 using matrix metalloproteinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetMatrix metalloproteinase-14 [1-20,P8S](Human)
Sanford-Burnham Medical Research Institute

LigandPNGBDBM92489(BI-102C8)
Affinity DataIC50: 1.00E+5nMT: 2°CAssay Description:Inhibition of IC50 using matrix metalloproteinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
Target72 kDa type IV collagenase(Human)
Sanford-Burnham Medical Research Institute

LigandPNGBDBM92489(BI-102C8)
Affinity DataIC50: 1.00E+5nMT: 2°CAssay Description:Inhibition of IC50 using matrix metalloproteinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
Sanford-Burnham Medical Research Institute

LigandPNGBDBM92489(BI-102C8)
Affinity DataIC50: 1.00E+5nMT: 2°CAssay Description:Inhibition of IC50 using matrix metalloproteinase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2012
Entry Details Article
PubMed