BDBM50143215 CHEMBL3758457
SMILES ONC(=O)\C=C\c1ccc(\C=C(\CNC2CC2)c2ccc(F)cc2)cc1
InChI Key InChIKey=NODIYCZWVUUEMT-HTZRGULJSA-N
Data 11 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50143215
TargetHistone deacetylase 6(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 27nMAssay Description:Inhibition of HDAC6 (unknown origin)More data for this Ligand-Target Pair
TargetHistone deacetylase 11(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of HDAC11 (unknown origin)More data for this Ligand-Target Pair
TargetHistone deacetylase 1(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 16nMAssay Description:Inhibition of HDAC1 (unknown origin)More data for this Ligand-Target Pair
TargetHistone deacetylase 2(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 54nMAssay Description:Inhibition of HDAC2 (unknown origin)More data for this Ligand-Target Pair
TargetHistone deacetylase 3(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 25nMAssay Description:Inhibition of HDAC3 (unknown origin)More data for this Ligand-Target Pair
TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 42nMAssay Description:Inhibition of HDAC10 (unknown origin)More data for this Ligand-Target Pair
TargetHistone deacetylase 5(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 354nMAssay Description:Inhibition of HDAC5 (unknown origin)More data for this Ligand-Target Pair
TargetHistone deacetylase 7(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of HDAC7 (unknown origin)More data for this Ligand-Target Pair
TargetHistone deacetylase 8(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 9.30E+3nMAssay Description:Inhibition of HDAC8 (unknown origin)More data for this Ligand-Target Pair
TargetHistone deacetylase 9(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 927nMAssay Description:Inhibition of HDAC9 (unknown origin)More data for this Ligand-Target Pair
TargetHistone deacetylase 4(Homo sapiens (Human))
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Orchid Chemicals & Pharmaceuticals
Curated by ChEMBL
Affinity DataIC50: 319nMAssay Description:Inhibition of HDAC4 (unknown origin)More data for this Ligand-Target Pair