BDBM50357760 CHEMBL1916397

SMILES CN(C)c1ccc(CNCCC(Cc2ccccc2)c2ccc3OCOc3c2)cc1

InChI Key InChIKey=OVRCVYWNUUCNIN-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50357760   

TargetUrokinase plasminogen activator surface receptor(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50357760(CHEMBL1916397)
Affinity DataKi:  2.00E+4nMAssay Description:Displacement of AE417-FAM peptide from human uPAR expressed in drosophila S2 cells by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed
TargetMatrix metalloproteinase-9(Human)
Indiana University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50357760(CHEMBL1916397)
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human MMP-9 activity in human MDA-MB-231 cells assessed as ECM degradation after 24 hrs by gelatin zymography assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed