null
SMILES ONC(=O)c1ccc(CN2C3CCS(=O)(=O)C3c3ccccc23)cc1
InChI Key InChIKey=XYQDILWULREMBI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 10 hits for monomerid = 50531317
TargetHistone deacetylase 1(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of human HDAC1 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetHistone deacetylase 5(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 400nMAssay Description:Inhibition of human HDAC5 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetHistone deacetylase 6(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 8.20nMAssay Description:Inhibition of human HDAC6 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetHistone deacetylase 9(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 200nMAssay Description:Inhibition of human HDAC9 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetHistone deacetylase 8(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human HDAC8 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetHistone deacetylase 7(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 100nMAssay Description:Inhibition of human HDAC7 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetPolyamine deacetylase HDAC10(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human HDAC10 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetHistone deacetylase 2(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human HDAC2 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetHistone deacetylase 4(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 600nMAssay Description:Inhibition of human HDAC4 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair
TargetHistone deacetylase 11(Homo sapiens (Human))
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Indian CSIR-Central Drug Research Institute
Curated by ChEMBL
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of human HDAC11 using fluorogenic HDAC substrateMore data for this Ligand-Target Pair