BDBM587554 N-hydroxy-4-((3-(4- morpholinophenethyl)- 2,4-dioxo-3,4- dihydroquinazolin- 1(2H)- yl)methyl)benzamide::US11535598, Compound 30
SMILES ONC(=O)c1ccc(Cn2c3ccccc3c(=O)n(CCc3ccc(cc3)N3CCOCC3)c2=O)cc1
InChI Key InChIKey=WMWNLURBMXMZLD-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 587554
Affinity DataIC50: 14nMAssay 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: 979nMAssay 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: 9.79E+3nMAssay 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: 2.28E+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
