BDBM50129172 2,2,4-Trimethyl-9-phenyl-2,5-dihydro-1H-6-oxa-1-aza-chrysene::CHEMBL65307

SMILES CC1=CC(C)(C)Nc2ccc-3c(COc4ccc(cc-34)-c3ccccc3)c12

InChI Key InChIKey=ZLWINLVDXSESKM-UHFFFAOYSA-N

Data  1 KI  1 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 3 hits for monomerid = 50129172   

TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129172(2,2,4-Trimethyl-9-phenyl-2,5-dihydro-1H-6-oxa-1-az...)
Affinity DataKi: >1.00E+3nMAssay Description:Binding affinity at human progesterone receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129172(2,2,4-Trimethyl-9-phenyl-2,5-dihydro-1H-6-oxa-1-az...)
Affinity DataIC50:  811nMAssay Description:Inhibition of human progesterone receptor activation in T47D human breast cancer cell.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Ligand Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50129172(2,2,4-Trimethyl-9-phenyl-2,5-dihydro-1H-6-oxa-1-az...)
Affinity DataEC50:  2.03E+3nMAssay Description:Antagonistic activity at human progesterone receptor in CV-1 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed