BDBM50336342 CHEMBL1668018::N-hydroxy-3-(1-(3-(naphthalen-2-yl)propyl)-2-oxo-2,5-dihydro-1H-pyrrol-3-yl)propanamide
SMILES ONC(=O)CCC1=CCN(CCCc2ccc3ccccc3c2)C1=O
InChI Key InChIKey=ZIQAJFVTKUTVEP-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50336342
Affinity DataIC50: 2.56E+4nMAssay Description:Inhibition of HDAC1 by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.64E+4nMAssay Description:Inhibition of HDAC2 by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 1.20E+5nMAssay Description:Inhibition of HDAC8 by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 800nMAssay Description:Inhibition of HDAC6 by fluorescence assayMore data for this Ligand-Target Pair
Affinity DataIC50: 8.01E+4nMAssay Description:Inhibition of HDAC3 by fluorescence assayMore data for this Ligand-Target Pair