BDBM50278219 CHEMBL471041::N-hydroxy-3-(4-((perfluorobenzyloxyimino)methyl)phenyl)acrylamide::ST-2986
SMILES ONC(=O)\C=C\c1ccc(\C=N\OCc2c(F)c(F)c(F)c(F)c2F)cc1
InChI Key InChIKey=ATRIOAVZXXVRHX-UHFFFAOYSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50278219
Affinity DataIC50: 7.20E+3nMAssay Description:Inhibition of human HDAC5More data for this Ligand-Target Pair
Affinity DataIC50: 5.48E+3nMAssay Description:Inhibition of human HDAC1More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of human HDAC2More data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+3nMAssay Description:Inhibition of human HDAC3More data for this Ligand-Target Pair
Affinity DataIC50: 3.88E+4nMAssay Description:Inhibition of human HDAC4More data for this Ligand-Target Pair
Affinity DataIC50: 661nMAssay Description:Inhibition of human HDAC6More data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human HDAC7More data for this Ligand-Target Pair
Affinity DataIC50: 1.29E+3nMAssay Description:Inhibition of human HDAC8More data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human HDAC9More data for this Ligand-Target Pair
Affinity DataIC50: 7.36E+3nMAssay Description:Inhibition of human HDAC10More data for this Ligand-Target Pair
Affinity DataIC50: 5.48E+3nMAssay Description:Inhibition of human HDAC11More data for this Ligand-Target Pair
