BDBM50076692 5-Propyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa-8-aza-anthracen-2-one::CHEMBL6855

SMILES CCCC1CCNc2cc3oc(=O)cc(c3cc12)C(F)(F)F

InChI Key InChIKey=VTRALRXIBUAIMP-UHFFFAOYSA-N

Data  6 IC50  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 7 hits for monomerid = 50076692   

TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076692(5-Propyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-ox...)
Affinity DataEC50:  5nMAssay Description:In vitro agonistic activity against human androgen receptor using cotransfection assay in CV-1 cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetGlucocorticoid receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076692(5-Propyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro antagonistic activity against human glucocorticoid receptor (hGR); not activeMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetProgesterone receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076692(5-Propyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-ox...)
Affinity DataIC50: 106nMAssay Description:In vitro antagonistic activity against human progesterone receptor (hPR)More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMineralocorticoid receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076692(5-Propyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro antagonistic activity against human mineralocorticoid receptor (hMR); not activeMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetEstrogen receptor beta(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076692(5-Propyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-ox...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro antagonistic activity against human estrogen receptor (hER); not activeMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076692(5-Propyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-ox...)
Affinity DataIC50: 10nMAssay Description:In vitro antagonistic activity against human androgen receptor using cotransfection assay in CV-1 cells; Not active.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetAndrogen receptor(Human)
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076692(5-Propyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-ox...)
Affinity DataIC50: 5nMAssay Description:In vitro binding affinity at human androgen receptor transfected into COS cells.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed