BDBM50195980 6-(3,4-dichlorophenylamino)-1,4,4-trimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one::CHEMBL392848

SMILES CN1C(=O)OC(C)(C)c2cc(Nc3ccc(Cl)c(Cl)c3)ccc12

InChI Key InChIKey=SGSIACSKFVPXQO-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 = 50195980   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195980(6-(3,4-dichlorophenylamino)-1,4,4-trimethyl-1H-ben...)
Affinity DataIC50: 100nMAssay 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