BDBM50526102 CHEMBL4555331

SMILES FC(F)(F)c1ccc(cc1)C(=O)Nc1ccc2cc[nH]c2c1

InChI Key InChIKey=QFBJXKIZRRFHMA-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50526102   

TargetEstrogen receptor(Homo sapiens (Human))
The British University In Egypt

Curated by ChEMBL
LigandPNGBDBM50526102(CHEMBL4555331)
Affinity DataIC50:  8.20nMAssay Description:Inhibition of estrogen receptor-alpha (unknown origin) by ELISAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed