BDBM50144445 2-(4,4-Dimethyl-2-oxo-1,4-dihydro-2H-benzo[d][1,3]oxazin-6-yl)-1H-pyrrole-3-carbonitrile::CHEMBL71984
SMILES CC1(C)OC(=O)Nc2ccc(cc12)-c1[nH]ccc1C#N
InChI Key InChIKey=BQFWGCXTZMWESZ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50144445
Affinity DataIC50: >3.00E+3nMAssay Description:Ability to block progesterone induced alkaline phosphatase activity in T47D human breast cancer cell lineMore data for this Ligand-Target Pair
Affinity DataEC50: >1.00E+3nMAssay Description:Agonistic activity measures the ability to induce alkaline phosphatase in T47D human breast cancer cell lineMore data for this Ligand-Target Pair