BDBM48323 10a-methyl-10-oxidanidyl-5-oxidanylidene-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium-4a-ol::10a-methyl-10-oxido-5-oxo-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium-4a-ol::5-keto-10a-methyl-10-oxido-1,2,3,4,6,7,8,9-octahydrophenazin-5-ium-4a-ol::MLS000079684::SMR000038759::cid_657918
SMILES CC12CCCCC1(O)[N+](=O)C1=C(CCCC1)N2[O-]
InChI Key InChIKey=RSURCJPOXVTFIU-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 48323
Affinity DataIC50: 2.85E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
Affinity DataIC50: 1.09E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: John A. Katzenellenbogen, ...More data for this Ligand-Target Pair
