BDBM68009 2-[(3-chloroanilino)methylene]-5-phenyl-cyclohexane-1,3-quinone::2-[(3-chloroanilino)methylidene]-5-phenylcyclohexane-1,3-dione::2-[[(3-chlorophenyl)amino]methylidene]-5-phenyl-cyclohexane-1,3-dione::2-{[(3-chlorophenyl)amino]methylene}-5-phenylcyclohexane-1,3-dione::MLS000584736::SMR000203699::cid_3603796
SMILES Clc1cccc(NC=C2C(=O)CC(CC2=O)c2ccccc2)c1
InChI Key InChIKey=YBOZAVMMHVQXGU-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 68009
Affinity DataIC50: 4.56E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 4.56E+3nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:NIH Molecular Libraries Screening Centers Network [MLSCN] Emory Chemical Biology Discovery Center in MLSCN Assay provider: Dr. Randal Kaufman, Univer...More data for this Ligand-Target Pair
