BDBM587530 4-((3-benzyl-2,4-dioxo- 3,4-dihydroquinazolin- 1(2H)-yl)methyl)-N- hydroxybenzamide::US11535598, Compound 11
SMILES ONC(=O)c1ccc(Cn2c3ccccc3c(=O)n(Cc3ccccc3)c2=O)cc1
InChI Key InChIKey=CPAPJOGDXUPDID-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 587530
Affinity DataIC50: 24nMAssay Description:The IC50 values for aforementioned compounds against HDACs were determined. HDAC 1 to 11 can be assayed by using acetylated AMC-labeled peptide subst...More data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 486nMAssay Description:The IC50 values for aforementioned compounds against HDACs were determined. HDAC 1 to 11 can be assayed by using acetylated AMC-labeled peptide subst...More data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 1.58E+4nMAssay Description:The IC50 values for aforementioned compounds against HDACs were determined. HDAC 1 to 11 can be assayed by using acetylated AMC-labeled peptide subst...More data for this Ligand-Target Pair
Ligand InfoSimilars
Affinity DataIC50: 3.75E+4nMAssay Description:The IC50 values for aforementioned compounds against HDACs were determined. HDAC 1 to 11 can be assayed by using acetylated AMC-labeled peptide subst...More data for this Ligand-Target Pair
Ligand InfoSimilars
