BDBM50110510 4-(2,4,4-Trimethyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-furan-2-carbonitrile::CHEMBL167492
SMILES CC1Nc2ccc(cc2C(C)(C)O1)-c1coc(c1)C#N
InChI Key InChIKey=VFDZFFSGUNRXFG-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110510
Affinity DataIC50: 113nMAssay Description:Binding affinity against progesterone receptor using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
Affinity DataEC50: 4.60nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair