BDBM50076693 5-Ethyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa-8-aza-anthracen-2-one::CHEMBL6843

SMILES CCC1CCNc2cc3oc(=O)cc(c3cc12)C(F)(F)F

InChI Key InChIKey=FVNZFSAGJPHSHT-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 = 50076693   

TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076693(5-Ethyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa...)
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 ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076693(5-Ethyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa...)
Affinity DataIC50:  200nMAssay Description:In vitro antagonistic activity against human progesterone receptor (hPR)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMineralocorticoid receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076693(5-Ethyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa...)
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 ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076693(5-Ethyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa...)
Affinity DataEC50:  2nMAssay 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 ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076693(5-Ethyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa...)
Affinity DataIC50:  1nMAssay Description:In vitro binding affinity at human androgen receptor transfected into COS cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetEstrogen receptor beta(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076693(5-Ethyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa...)
Affinity DataIC50: >1.00E+4nMAssay Description:In vitro binding affinity at human androgen receptor transfected into COS cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlucocorticoid receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50076693(5-Ethyl-4-trifluoromethyl-5,6,7,8-tetrahydro-1-oxa...)
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 ArticlePubMed