null

SMILES CC1CC(C)(C)Nc2c(C)c3nccc(c3cc12)C(F)(F)F

InChI Key InChIKey=ANSIHTJRWWICOO-UHFFFAOYSA-N

  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 2 hits for monomerid = 50086516   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086516(2,2,4,10-Tetramethyl-6-trifluoromethyl-1,2,3,4-tet...)copy SMILEScopy InChI
Affinity DataKi: >1.00E+3nMAssay Description:Inhibitory concentration against human androgen receptor (AR) dependent transcriptional activity in cotransfected mammalian CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K073HHPubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50086516(2,2,4,10-Tetramethyl-6-trifluoromethyl-1,2,3,4-tet...)copy SMILEScopy InChI
Affinity DataIC50: 244nMAssay Description:Inhibitory concentration against human androgen receptor (AR) dependent transcriptional activity in cotransfected mammalian CV-1 cellsMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2K073HHPubMed