BDBM50126106 3-(4,4-Dimethyl-2-thioxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-5-trifluoromethoxy-benzonitrile::CHEMBL24689

SMILES CC1(C)OC(=S)Nc2ccc(cc12)-c1cc(OC(F)(F)F)cc(c1)C#N

InChI Key InChIKey=RGDZKCWPZQMVRI-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50126106   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50126106(3-(4,4-Dimethyl-2-thioxo-1,4-dihydro-2H-benzo[d][1...)
Affinity DataEC50: >1.00E+4nMAssay Description:Effective concentration on alkaline phosphatase activity in human T47D breast carcinoma cell line.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50126106(3-(4,4-Dimethyl-2-thioxo-1,4-dihydro-2H-benzo[d][1...)
Affinity DataIC50:  100nMAssay Description:Inhibition of [3H]P4 binding at progesterone receptor of human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed