BDBM50144450 4,4-Dimethyl-6-(5-nitro-1H-pyrrol-2-yl)-1,4-dihydro-benzo[d][1,3]oxazin-2-one::CHEMBL67914
SMILES CC1(C)OC(=O)Nc2ccc(cc12)-c1ccc([nH]1)[N+]([O-])=O
InChI Key InChIKey=SSSVZQDFTSCDPK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50144450
Affinity DataIC50: 180nMAssay Description:Ability to block progesterone induced alkaline phosphatase activity in T47D human breast cancer cell lineMore data for this Ligand-Target Pair