BDBM50195986 4,4-bis(4-chlorophenyl)-6-(3-chlorophenylamino)-1-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one::CHEMBL392704

SMILES CN1C(=O)OC(c2ccc(Cl)cc2)(c2ccc(Cl)cc2)c2cc(Nc3cccc(Cl)c3)ccc12

InChI Key InChIKey=DPABUIRNVQEIGL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50195986   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195986(4,4-bis(4-chlorophenyl)-6-(3-chlorophenylamino)-1-...)
Affinity DataIC50: 1.00E+3nMAssay 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