BDBM50110500 3-(2,4-Dimethyl-4-phenyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-5-fluoro-benzonitrile::CHEMBL165215

SMILES CC1Nc2ccc(cc2C(C)(O1)c1ccccc1)-c1cc(F)cc(c1)C#N

InChI Key InChIKey=JIXOXKZNTPAKSI-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  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 2 hits for monomerid = 50110500   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110500(3-(2,4-Dimethyl-4-phenyl-1,4-dihydro-2H-benzo[d][1...)
Affinity DataIC50:  25nMAssay 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
LigandPNGBDBM50110500(3-(2,4-Dimethyl-4-phenyl-1,4-dihydro-2H-benzo[d][1...)
Affinity DataEC50:  8.20nMAssay 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