BDBM50195971 6-(2,3-dichlorophenylamino)-4,4-dimethyl-1H-benzo[d][1,3]oxazin-2(4H)-one::CHEMBL393641

SMILES CC1(C)OC(=O)Nc2ccc(Nc3cccc(Cl)c3Cl)cc12

InChI Key InChIKey=PDFREMUTAXNRJN-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 = 50195971   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50195971(6-(2,3-dichlorophenylamino)-4,4-dimethyl-1H-benzo[...)
Affinity DataIC50:  206nMAssay 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 DepthDetails ArticlePubMed