BDBM50110509 4-(4,4-Dimethyl-2-trifluoromethyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-thiophene-2-carbonitrile::CHEMBL167844

SMILES CC1(C)OC(Nc2ccc(cc12)-c1csc(c1)C#N)C(F)(F)F

InChI Key InChIKey=AGDLFZRDAMVXKE-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 = 50110509   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110509(4-(4,4-Dimethyl-2-trifluoromethyl-1,4-dihydro-2H-b...)
Affinity DataIC50:  4.90nMAssay Description:Binding affinity against progesterone receptor using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110509(4-(4,4-Dimethyl-2-trifluoromethyl-1,4-dihydro-2H-b...)
Affinity DataEC50:  0.800nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed