BDBM50144440 4,4-Dimethyl-6-(1H-pyrrol-2-yl)-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL69384
SMILES CC1(C)OC(=O)Nc2ccc(cc12)-c1ccc[nH]1
InChI Key InChIKey=SMKZYKBPVNAOJL-UHFFFAOYSA-N
Data 1 EC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144440
Affinity DataEC50: >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
