BDBM50297448 CHEMBL564916::N-(2-aminophenyl)-7,7-di(1H-indol-3-yl)heptanamide::ST-3071
SMILES Nc1ccccc1NC(=O)CCCCCC(c1c[nH]c2ccccc12)c1c[nH]c2ccccc12
InChI Key InChIKey=KJPFZGOXSBMBCC-UHFFFAOYSA-N
Data 9 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50297448
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of human HDAC1 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of human HDAC2 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 260nMAssay Description:Inhibition of human HDAC3 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of human HDAC4 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of human HDAC5 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 7.40E+4nMAssay Description:Inhibition of human HDAC8 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of human HDAC9 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 7.30E+4nMAssay Description:Inhibition of human HDAC10 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 5.80E+3nMAssay Description:Inhibition of human HDAC11 by fluorimetryMore data for this Ligand-Target Pair