BDBM50297445 CHEMBL561483::N-hydroxy-7,7-bis(7-methoxy-1H-indol-3-yl)heptanamide
SMILES COc1cccc2c(c[nH]c12)C(CCCCCC(=O)NO)c1c[nH]c2c(OC)cccc12
InChI Key InChIKey=FSLXJUDEBBIVKO-UHFFFAOYSA-N
Data 10 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50297445
Affinity DataIC50: 83nMAssay Description:Inhibition of human HDAC1 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 440nMAssay Description:Inhibition of human HDAC2 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 23nMAssay Description:Inhibition of human HDAC3 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 220nMAssay Description:Inhibition of human HDAC4 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 311nMAssay Description:Inhibition of human HDAC5 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 2.60nMAssay Description:Inhibition of human HDAC6 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 420nMAssay Description:Inhibition of human HDAC7 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 180nMAssay Description:Inhibition of human HDAC8 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 340nMAssay Description:Inhibition of human HDAC9 by fluorimetryMore data for this Ligand-Target Pair
Affinity DataIC50: 240nMAssay Description:Inhibition of human HDAC10 by fluorimetryMore data for this Ligand-Target Pair