BDBM35911 flufenamic acid analogue, 37

SMILES OC(=O)c1ccccc1Nc1ccc(cc1)C(F)(F)F

InChI Key InChIKey=JJJNSBXSKROGOM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 35911   

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

LigandPNGBDBM35911(flufenamic acid analogue, 37)
Affinity DataEC50:  3.90E+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 DepthDetails ArticlePubMed