BDBM50118689 3-Fluoro-5-(8-fluoro-4,4-dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-benzonitrile::CHEMBL139406

SMILES CC1(C)OC(=O)Nc2c(F)cc(cc12)-c1cc(F)cc(c1)C#N

InChI Key InChIKey=PKVIKTBQZZTING-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 = 50118689   

TargetProgesterone receptor(Human)
Women'S Health Research Institute

Curated by ChEMBL
LigandPNGBDBM50118689(3-Fluoro-5-(8-fluoro-4,4-dimethyl-2-oxo-1,4-dihydr...)
Affinity DataIC50: 26.2nMAssay Description:Antagonist activity against progesterone receptor (PR) in an alkaline phosphatase assay in the T47D human breast carcinoma cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Women'S Health Research Institute

Curated by ChEMBL
LigandPNGBDBM50118689(3-Fluoro-5-(8-fluoro-4,4-dimethyl-2-oxo-1,4-dihydr...)
Affinity DataIC50: 98.8nMAssay Description:Antagonist activity against progesterone receptor (PR) in an assay using PRE-luciferase plasmid co-transfected CV-1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed