BDBM50195985 4-(4-chlorophenyl)-6-(3-chlorophenylamino)-4-ethyl-1-methyl-1H-benzo[d][1,3]oxazin-2(4H)-one::CHEMBL241733

SMILES CCC1(OC(=O)N(C)c2ccc(Nc3cccc(Cl)c3)cc12)c1ccc(Cl)cc1

InChI Key InChIKey=SXDFJMZSGOYUHH-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 = 50195985   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195985(4-(4-chlorophenyl)-6-(3-chlorophenylamino)-4-ethyl...)
Affinity DataIC50: 71.8nMAssay 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