BDBM35910 flufenamic acid analogue, 36

SMILES OC(=O)c1ccccc1Nc1cccc(OCc2ccccc2)c1

InChI Key InChIKey=XETVGERWYQAJOQ-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 35910   

TargetAndrogen receptor(Human)
St. Jude Research Hospital

LigandPNGBDBM35910(flufenamic acid analogue, 36)
Affinity DataEC50:  3.00E+4nMpH: 7.2 T: 2°CAssay Description:AR functionality was determined by fluorescence polarization (excitation @485 nm, emission @ 530 nm) assay, which measures fluorescently labeled SRC2...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2009
Entry Details Article
PubMed
TargetCathepsin L2(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandPNGBDBM35910(flufenamic acid analogue, 36)
Affinity DataIC50: 2.10E+3nMAssay Description:Inhibition of human recombinant cathepsin V expressed in Pichia pastoris using Z-Phe-Arg-MCA as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetProcathepsin L(Human)
Universidade Federal De S£O Carlos

Curated by ChEMBL
LigandPNGBDBM35910(flufenamic acid analogue, 36)
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of human recombinant cathepsin L expressed in Pichia pastoris using Z-Phe-Arg-MCA as substrate by fluorometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed