BDBM35908 flufenamic acid analogue, 35::flufenamic acid analogue, 41

SMILES OC(=O)c1ccccc1Nc1ccccc1OCc1ccccc1

InChI Key InChIKey=FFJFRJKESBIBNT-UHFFFAOYSA-N

Data  1 IC50  2 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 2 hits for monomerid = 35908   

TargetAndrogen receptor(Homo sapiens (Human))
St. Jude Research Hospital

LigandPNGBDBM35908(flufenamic acid analogue, 35 | flufenamic acid ana...)
Affinity DataEC50:  5.60E+4nMAssay 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 DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
St. Jude Research Hospital

LigandPNGBDBM35908(flufenamic acid analogue, 35 | flufenamic acid ana...)
Affinity DataIC50:  8.69E+4nM EC50:  7.05E+4nMpH: 7.2 T: 2°CAssay Description:A radiolabeled ligand competition scintillation proximity assay (SPA) for the androgen receptor (AR) using Ni-coated 384-well FlashPlates. It measure...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed