BDBM50194342 2-hydroxy-2-(5-nitro-6-(trifluoromethyl)-1H-indol-2-yl)propyl 2-(trifluoromethyl)benzoate::CHEMBL221174

SMILES CC(O)(COC(=O)c1ccccc1C(F)(F)F)c1cc2cc(c(cc2[nH]1)C(F)(F)F)[N+]([O-])=O

InChI Key InChIKey=KVTAFLVWAAKRDT-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50194342   

TargetAndrogen receptor(Homo sapiens (Human))
University Of Michigan

Curated by ChEMBL
LigandPNGBDBM50194342(2-hydroxy-2-(5-nitro-6-(trifluoromethyl)-1H-indol-...)
Affinity DataIC50:  140nMAssay Description:Binding affinity to Androgen receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails PubMed
TargetAndrogen receptor(Rattus norvegicus (Rat))
Johnson And Johnson Pharmaceutical Research And Development

Curated by ChEMBL
LigandPNGBDBM50194342(2-hydroxy-2-(5-nitro-6-(trifluoromethyl)-1H-indol-...)
Affinity DataIC50:  140nMAssay Description:Displacement of [3H]R1881 from rat androgen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed