BDBM50373229 CHEMBL401629

SMILES COc1cccc2OCc3c(ccc4[nH]c(=O)cc(c34)C(F)(F)F)-c12

InChI Key InChIKey=GHHARBDOKUKPIX-UHFFFAOYSA-N

Data  1 KI  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 1 hit for monomerid = 50373229   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50373229(CHEMBL401629)
Affinity DataEC50:  20nMAssay Description:Agonist activity at human androgen receptor african green monkey CV1 cells by cotransfection assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed