BDBM50110516 4-Methyl-5-(2,4,4-trimethyl-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-thiophene-2-carbonitrile::CHEMBL167405
SMILES CC1Nc2ccc(cc2C(C)(C)O1)-c1sc(cc1C)C#N
InChI Key InChIKey=OHOHBQPNCZKEQK-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110516
Affinity DataEC50: 0.200nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
Affinity DataIC50: 8.10nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair