BDBM50118691 6-(3-Chloro-4-fluoro-phenyl)-4,4-dimethyl-1,4-dihydro-benzo[d][1,3]oxazin-2-one::6-(3-chloro-4-fluorophenyl)-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one::CHEMBL343306

SMILES CC1(C)OC(=O)Nc2ccc(cc12)-c1ccc(F)c(Cl)c1

InChI Key InChIKey=PRCXSDHAGJJCKC-UHFFFAOYSA-N

Data  7 IC50

  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 7 hits for monomerid = 50118691   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50118691(6-(3-Chloro-4-fluoro-phenyl)-4,4-dimethyl-1,4-dihy...)
Affinity DataIC50: 23nMAssay Description:Antagonist activity at progesterone receptor expressed in T47D cells assessed as inhibition of progesterone-induced alkaline phosphatase activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50118691(6-(3-Chloro-4-fluoro-phenyl)-4,4-dimethyl-1,4-dihy...)
Affinity DataIC50: 23nMAssay 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)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50118691(6-(3-Chloro-4-fluoro-phenyl)-4,4-dimethyl-1,4-dihy...)
Affinity DataIC50: 37nMAssay 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
TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50118691(6-(3-Chloro-4-fluoro-phenyl)-4,4-dimethyl-1,4-dihy...)
Affinity DataIC50: 37nMAssay Description:Antagonist activity against the Progesterone Receptor (PR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetAndrogen receptor(Human)
Women'S Health Research Institute

Curated by ChEMBL
LigandPNGBDBM50118691(6-(3-Chloro-4-fluoro-phenyl)-4,4-dimethyl-1,4-dihy...)
Affinity DataIC50: 207nMAssay Description:Antagonist activity against the Androgen Receptor (AR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetMineralocorticoid receptor(Human)
Women'S Health Research Institute

Curated by ChEMBL
LigandPNGBDBM50118691(6-(3-Chloro-4-fluoro-phenyl)-4,4-dimethyl-1,4-dihy...)
Affinity DataIC50: 2.49E+3nMAssay Description:Antagonist activity against the Mineralocorticoid Receptor (MR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
Women'S Health Research Institute

Curated by ChEMBL
LigandPNGBDBM50118691(6-(3-Chloro-4-fluoro-phenyl)-4,4-dimethyl-1,4-dihy...)
Affinity DataIC50: 2.58E+3nMAssay Description:Antagonist activity against the Glucocorticoid Receptor (GR)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/26/2012
Entry Details Article
PubMed