BDBM50195982 4,4-diethyl-6-(3-fluoro-5-nitrophenylamino)-1-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one::CHEMBL396908

SMILES CCC1(CC)OC(=O)N(C)c2ccc(Nc3cc(F)cc(c3)[N+]([O-])=O)cc12

InChI Key InChIKey=UZXKDVGZVWWMGK-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50195982   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195982(4,4-diethyl-6-(3-fluoro-5-nitrophenylamino)-1-meth...)
Affinity DataIC50: 8.40nMAssay 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