BDBM50278222 CHEMBL472631::N-hydroxy-3-(4-((2-morpholinoethoxyimino)methyl)phenyl)acrylamide::ST-3050
SMILES ONC(=O)\C=C\c1ccc(\C=N\OCCN2CCOCC2)cc1
InChI Key InChIKey=KKMCPDKFGBXVNL-UHFFFAOYSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50278222
Affinity DataIC50: 235nMAssay Description:Inhibition of human HDAC8More data for this Ligand-Target Pair
Affinity DataIC50: 303nMAssay Description:Inhibition of human HDAC6More data for this Ligand-Target Pair
Affinity DataIC50: 3.06E+3nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
Affinity DataIC50: 3.06E+3nMAssay Description:Inhibition of human HDAC11More data for this Ligand-Target Pair
Affinity DataIC50: 4.08E+3nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
Affinity DataIC50: 7.36E+3nMAssay Description:Inhibition of human HDAC5More data for this Ligand-Target Pair
Affinity DataIC50: 7.84E+3nMAssay Description:Inhibition of human HDAC10More data for this Ligand-Target Pair
Affinity DataIC50: 1.31E+4nMAssay Description:Inhibition of human HDAC9More data for this Ligand-Target Pair
Affinity DataIC50: 1.61E+4nMAssay Description:Inhibition of human HDAC4More data for this Ligand-Target Pair
Affinity DataIC50: 2.77E+4nMAssay Description:Inhibition of human HDAC2More data for this Ligand-Target Pair
Affinity DataIC50: 3.37E+4nMAssay Description:Inhibition of human HDAC7More data for this Ligand-Target Pair
