BDBM35914 flufenamic acid analogue, 40

SMILES OC(=O)c1ccccc1Nc1cccc(Cc2ccccc2)c1

InChI Key InChIKey=WIDQUGBTWXEIDD-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 35914   

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

LigandPNGBDBM35914(flufenamic acid analogue, 40)
Affinity DataEC50:  5.40E+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