BDBM50297444 CHEMBL564876::N-hydroxy-7,7-di(1H-indol-3-yl)heptanamide::ST-2741
SMILES ONC(=O)CCCCCC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
InChI Key InChIKey=ZWBFOQJCRGCPED-UHFFFAOYSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50297444
Affinity DataIC50: 730nMAssay Description:Inhibition of human HDAC1 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human HDAC2 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 350nMAssay Description:Inhibition of human HDAC3 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 1.30E+3nMAssay Description:Inhibition of human HDAC4 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 590nMAssay Description:Inhibition of human HDAC5 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 6nMAssay Description:Inhibition of human HDAC6 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 530nMAssay Description:Inhibition of human HDAC7 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 240nMAssay Description:Inhibition of human HDAC8 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 640nMAssay Description:Inhibition of human HDAC9 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 870nMAssay Description:Inhibition of human HDAC10 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 430nMAssay Description:Inhibition of human HDAC11 by fluorimetryMore data for this Ligand-Target Pair